(3-Methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-alcohol
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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 propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
3 records
Compound notes
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