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

Systemtic Name: 10b-methyl-8-(4-nitrophenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(4-nitrophenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(4-nitrophenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-(4-nitrophenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-(4-nitrophenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-20-11-10-19(23)21-18(20)9-5-15-12-14(4-8-17(15)20)13-2-6-16(7-3-13)22(24)25/h2-4,6-8,12,18H,5,9-11H2,1H3,(H,21,23)