Basic information
- Standard SMILES
CC(c1cccc2ccccc12)N1CCC2CCN(CCc3ccccc3)CC21- InChIKey
GYJYEBMCJUWCSX-UHFFFAOYSA-N- Molecular formula
- C27H32N2
- Average molar mass
- 384.6 g/mol
Names & identifiers
- Preferred name
- 1-(1-Naphthalen-1-yl-ethyl)-6-phenethyl-octahydro-pyrrolo[2,3-c]pyridine
- IUPAC
- 1-(1-naphthalen-1-ylethyl)-6-(2-phenylethyl)-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine
Names & synonyms
SCHEMBL1355657GYJYEBMCJUWCSX-UHFFFAOYSA-N1-(1-Naphthalen-1-yl-ethyl)-6-phenethyl-octahydro-pyrrolo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 67003261
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 513
Related reactions
4 records
Compound notes
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