(3-Methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-alcohol

HCID 22018733
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Basic information

Standard SMILES
COc1cnc2c(c1)CCCC2O
InChIKey
AHUBUDAJRDCMRY-UHFFFAOYSA-N
Molecular formula
C10H13NO2
Average molar mass
179.22 g/mol
Monoisotopic mass
179.09462866

Names & identifiers

Preferred name
(3-Methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-alcohol
IUPAC
3-methoxy-5,6,7,8-tetrahydroquinolin-8-ol

Names & synonyms

SCHEMBL4066157AHUBUDAJRDCMRY-UHFFFAOYSA-N(3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-alcohol

Database identifiers

PubChem CID
22018733

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
42.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

3 records
New reaction record

Linked notes

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