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Basic information
- Standard SMILES
COc1cc2c(cc1O)CCN(C)[C@@H]2C- InChIKey
BQWXVEGUQMSXOH-MRVPVSSYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- (1R)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
- IUPAC
- (1R)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
Database identifiers
- PubChem CID
- 40089
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
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Compound notes
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