4-(2-methoxyphenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methoxyphenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxyphenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxyphenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxyphenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-methoxyphenyl)-6-nitro-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=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)[N+](=O)[O-]

InChI

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