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

Methyl 1,2,3,7-tetrahydro-8-methyl-2-(2-(4-morpholinyl)ethyl)pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylate

HCID 198329
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
54436-08-7
Standard SMILES
COC(=O)c1c(C)[nH]c2ccc3c(c12)CN(CCN1CCOCC1)CO3
InChIKey
ZCIBOLOZGULXSR-UHFFFAOYSA-N
Molecular formula
C19H25N3O4
Average molar mass
359.4 g/mol
Monoisotopic mass
359.18450629

Names & identifiers

Preferred name
Methyl 1,2,3,7-tetrahydro-8-methyl-2-(2-(4-morpholinyl)ethyl)pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylate
IUPAC
methyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
English name
methyl 1,2,3,7-tetrahydro-8-methyl-2-(2-morpholinoethyl)pyrrolo[3.2-f][1,3]benzoxazine-9-carboxylate
Molecular formula
C19H25N3O4
Molecular weight
359.42

Names & synonyms

54436-08-7Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-8-methyl-2-(2-(4-morpholinyl)ethyl)-, methyl esterDTXSID90202839RefChem:1089238DTXCID70125330259-162-8Methyl 1,2,3,7-tetrahydro-8-methyl-2-(2-(4-morpholinyl)ethyl)pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylateEINECS 259-162-8ZCIBOLOZGULXSR-UHFFFAOYSA-NMethyl 1,2,3,7-tetrahydro-8-methyl-2-(2-morpholinoethyl)pyrrolo(3.2-f)(1,3)benzoxazine-9-carboxylateNS00033082Methyl 8-methyl-2-[2-(morpholin-4-yl)ethyl]-1,2,3,7-tetrahydro[1,3]oxazino[5,6-e]indole-9-carboxylate
Show more names
methyl 1,2,3,7-tetrahydro-8-methyl-2-(2-morpholinoethyl)pyrrolo[3.2-f][1,3]benzoxazine-9-carboxylate1,2,3,7-Tetrahydro-8-methyl-2-(2-morpholinoethyl)pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylic acid methyl esterPyrrolo[3,2-f][1,3]benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-8-methyl-2-[2-(4-morpholinyl)ethyl]-, methyl ester

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
67 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
26
Formal charge
0
Complexity
499

Chemistry & industry

Suppliers1 total

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
54436-08-7
PubChem CID
198329
DTXSID
DTXSID90202839
EC Number
259-162-8
Nikkaji
J266.885H