Basic information
- Standard SMILES
CCC1(CCNCCc2ccccc2)C(=O)CCc2ccc(OC)cc21- InChIKey
PLVAHWJSKDMHME-UHFFFAOYSA-N- Molecular formula
- C23H29NO2
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-7-methoxy-1-[2-(2-phenylethylamino)ethyl]-3,4-dihydronaphthalen-2-one
- IUPAC
- 1-ethyl-7-methoxy-1-[2-(2-phenylethylamino)ethyl]-3,4-dihydronaphthalen-2-one
Database identifiers
- PubChem CID
- 68134516
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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