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

Systemtic Name: 10b-methyl-8-(3-nitrophenyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(3-nitrophenyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(3-nitrophenyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-(3-nitrophenyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-(3-nitrophenyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)NC1CCC3=C2C=CC(=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC12C=CC(=O)NC1CCC3=C2C=CC(=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-20-10-9-19(23)21-18(20)8-6-15-11-14(5-7-17(15)20)13-3-2-4-16(12-13)22(24)25/h2-5,7,9-12,18H,6,8H2,1H3,(H,21,23)