Basic information
- Standard SMILES
CC1Cc2ccc(O)cc2CN1- InChIKey
LVVIONBMFKBTFR-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- IUPAC
- 3-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Names & synonyms
3-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol1358622-66-8SCHEMBL5678366LVVIONBMFKBTFR-UHFFFAOYSA-N3-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
Database identifiers
- PubChem CID
- 22018519
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
1 records
Compound notes
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