Basic information
- Standard SMILES
COc1ccccc1CC1(O)c2ccccc2CCC1CN(C)C- InChIKey
IOXJUDZSNLCZND-UHFFFAOYSA-N- Molecular formula
- C21H27NO2
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- (1RS,2RS)-2-dimethylaminomethyl-1-(2-methoxy-benzyl)-1,2,3,4-tetrahydronaphth-1-ol
- IUPAC
- 2-[(dimethylamino)methyl]-1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-ol
Names & synonyms
SCHEMBL6486553IOXJUDZSNLCZND-UHFFFAOYSA-N(1RS,2RS)-2-dimethylaminomethyl-1-(2-methoxy-benzyl)-1,2,3,4-tetrahydronaphth-1-ol
Database identifiers
- PubChem CID
- 22485733
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 399
Related reactions
1 records
Compound notes
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