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Basic information
- Standard SMILES
CC12C=CCN=C1CCc1ccccc12- InChIKey
LFJYOICFZUSPRS-UHFFFAOYSA-N- Molecular formula
- C14H15N
- Average molar mass
- 197.27 g/mol
Names & identifiers
- Preferred name
- 10b-Methyl-3,5,6,10b-tetrahydro-benzo[f]quinoline
- IUPAC
- 10b-methyl-5,6-dihydro-3H-benzo[f]quinoline
Names & synonyms
SCHEMBL1866658LFJYOICFZUSPRS-UHFFFAOYSA-N10b-methyl-3,5,6,10b-tetrahydro-benzo[f]quinoline
Database identifiers
- PubChem CID
- 67192511
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
Related reactions
4 records
Compound notes
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