10b-methyl-4-phenyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=CC=CC=C23)C4=CC=CC=C4

InChI

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