7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one

Systemtic Name: 7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one Openeye Name: 7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one CAS Name: 7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one IUPAC Name: 7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one Traditional Name: 7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=CC=CN3C(=O)C(=C2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C3C=CC=CN3C(=O)C(=C2C1)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c20-18-17(13-7-2-1-3-8-13)15-10-6-9-14(15)16-11-4-5-12-19(16)18/h1-5,7-8,11-12H,6,9-10H2