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

Systemtic Name: 2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Openeye Name: 2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol IUPAC Name: 2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol Traditional Name: 2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O4/c1-25-17-7-3-6-14-12-4-2-5-13(12)18(20-19(14)17)15-10-11(21(23)24)8-9-16(15)22/h2-4,6-10,12-13,18,20,22H,5H2,1H3