4-(4-methoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-methoxyphenyl)-6-methyl-8-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=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=C(C=C4)OC

InChI

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