Basic information
- Standard SMILES
COc1cc2c(cc1OC)CC(NCc1ccccc1)CC2- InChIKey
TUZOWFPSCLQYFM-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- 2-Benzylamino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- N-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
SCHEMBL10852359TUZOWFPSCLQYFM-UHFFFAOYSA-N2-Benzylamino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 12441978
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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