HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido(3,4-b)indole

HCID 71028
NotesReactions

Completing data — refresh the page later to see the latest

Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
1210-56-6
Standard SMILES
COc1ccc2[nH]c3c(c2c1)CCNC3C
InChIKey
RDUORFDQRFHYBF-UHFFFAOYSA-N
Molecular formula
C13H16N2O
Average molar mass
216.28 g/mol
Monoisotopic mass
216.12626314

Names & identifiers

Preferred name
2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido(3,4-b)indole
IUPAC
6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
English name
adrenoglomerulotropin
Molecular formula
C13H16N2O
Molecular weight
216.28

Names & synonyms

Adrenoglomerulotropin1210-56-6U18P8J9O2I6-Methoxy-1-methyl-1,2,3,4-tetrahydro-beta-carboline2,3,4,9-TETRAHYDRO-6-METHOXY-1-METHYL-1H-PYRIDO(3,4-B)INDOLERefChem:1098381-Me-6-MTHBC1-methyl-6-methoxy-tetrahydro-beta-carbolineMMTC6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole1-Methyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline6-Methoxytetrahydroharman
Show more names
1-Methyl-6-methoxy-1,2,3,4-tetrahydro-β-carboline6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline1,2,3,4-Tetrahydro-6-methoxy-1-methyl-9H-pyrido[3,4-b]indole2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole
6-MEO-THH1-Methyl-6-methoxy-1,2,3,4-tetrahydro-2-carbolineCHEMBL2218116-Methoxy-1,2,3,4-tetrahydroharman1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-1-methyl-1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-1-methyl-9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-1-methyl-BRN 0747865

Properties

Computed structural propertiesFilling in

XLogP
1.9
Topological polar surface area
37.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
258

Physicochemical properties

Melting point
150 · 150-151°
Boiling point
356.7 °C · 356.7°C (rough estimate)
Density
1.059 · 1.0590 (rough estimate)
refractive index
1.645 · 1.6450 (estimate)
pka
17.51 · 17.51±0.40(Predicted)
FDA UNII
18 P8J9O2I · U18P8J9O2I
EPA Substance Registry System
1 H-Pyrido[3,4-b]indole, · 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-1-methyl- (1210-56-6)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-1-methyl-: INACTIVE

Applications

UsesMMTC is an analog of pinolin found to increase the concentration of plasma aldosterone and inhibit the uptake of seratonin.

Suppliers5 total

武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
湖北科乐精细化工有限公司027-59101668 19945030958 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
Wuhan Topule Biopharmaceutical Co., Ltd+86-18327326525 · [email protected]

Related reactions

2 records
New reaction record
HRID 1034256 reaction equation
HRID 1034256As reactantuspto-grants-1994_05
HRID 2310951 reaction equation
HRID 2310951As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
1210-56-6
PubChem CID
71028
DTXSID
DTXSID20871835
ChEMBL
CHEMBL221811
UNII
U18P8J9O2I
Nikkaji
J7.456J