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

Systemtic Name: 2-methoxy-5-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-methoxy-5-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-methoxy-5-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-methoxy-5-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-methoxy-5-(6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol 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)OC)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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