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

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C19H18N2O5 MolecularWeight: 354.35662

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-26-16-8-5-10(9-15(16)23)18-12-4-2-3-11(12)17-13(21(24)25)6-7-14(22)19(17)20-18/h2-3,5-9,11-12,18,20,22-23H,4H2,1H3