1,6-Dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
Basic information
- Standard SMILES
Cc1cc2c(cc1O)C(C)NCC2- InChIKey
ZBWQWCDAVVYGMK-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- 1,6-Dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
- IUPAC
- 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Names & synonyms
SCHEMBL5680551ZBWQWCDAVVYGMK-UHFFFAOYSA-N1,6-dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
Database identifiers
- PubChem CID
- 22018488
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
1 records
Compound notes
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