4-methyl-8-phenyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 4-methyl-8-phenyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 4-methyl-8-phenyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 4-methyl-8-phenyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 4-methyl-8-phenyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 4-methyl-8-phenyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-21-19-11-8-16-13-15(14-5-3-2-4-6-14)7-9-17(16)18(19)10-12-20(21)22/h2-7,9,13,18-19H,8,10-12H2,1H3