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

Systemtic Name: 6-methoxy-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methoxy-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methoxy-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methoxy-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methoxy-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-25-13-8-6-12(7-9-13)19-15-5-3-4-14(15)18-16(22(23)24)10-11-17(26-2)20(18)21-19/h3-4,6-11,14-15,19,21H,5H2,1-2H3