6-methoxy-4-(3-methylphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-methoxy-4-(3-methylphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methoxy-4-(m-tolyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methoxy-4-(3-methylphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methoxy-4-(3-methylphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methoxy-4-(m-tolyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-12-5-3-6-13(11-12)19-15-8-4-7-14(15)18-16(22(23)24)9-10-17(25-2)20(18)21-19/h3-7,9-11,14-15,19,21H,8H2,1-2H3