8-methoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-methoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-methoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-methoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-methoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methoxy-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-24-12-9-10-17-16(11-12)13-6-4-7-14(13)19(20-17)15-5-2-3-8-18(15)21(22)23/h2-6,8-11,13-14,19-20H,7H2,1H3