Basic information
- Standard SMILES
Oc1ccc2[nH]c3c(c2c1)CC(CN1CC=C(c2ccccc2)CC1)CC3- InChIKey
HVUZGMDQPUSROR-UHFFFAOYSA-N- Molecular formula
- C24H26N2O
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- 3-(4-Phenyl-1,2,3,6-tetrahydro-1-pyridylmethyl)-6-hydroxy-1,2,3,4-tetrahydrocarbazole
- IUPAC
- 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-ol
Names & synonyms
SCHEMBL10742594HVUZGMDQPUSROR-UHFFFAOYSA-N3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridylmethyl)-6-hydroxy-1,2,3,4-tetrahydrocarbazole
Database identifiers
- PubChem CID
- 20183697
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 540
Related reactions
3 records
Compound notes
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