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

Systemtic Name: 8-(4-ethanoylphenyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-(4-acetylphenyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-(4-acetylphenyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-(4-acetylphenyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-(4-acetylphenyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C4(CCC(=O)NC4CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C4(CCC(=O)NC4CC3)C

InChI

InChI=1S/C22H23NO2/c1-14(24)15-3-5-16(6-4-15)17-7-9-19-18(13-17)8-10-20-22(19,2)12-11-21(25)23-20/h3-7,9,13,20H,8,10-12H2,1-2H3,(H,23,25)