2-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol

Systemtic Name: 2-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Openeye Name: 2-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 2-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol IUPAC Name: 2-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol Traditional Name: 2-(6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

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