4-(3,4-dimethoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(3,4-dimethoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(3,4-dimethoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(3,4-dimethoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(3,4-dimethoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-6-11(10-17(16)27-2)19-13-5-3-4-12(13)18-14(22(24)25)7-8-15(23)20(18)21-19/h3-4,6-10,12-13,19,21,23H,5H2,1-2H3