4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N2O3/c1-21-12-11-20(24)22(2)19(21)10-6-16-13-15(5-9-18(16)21)14-3-7-17(8-4-14)23(25)26/h3-5,7-9,13,19H,6,10-12H2,1-2H3