(4S)-6-methoxy-8-nitro-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (4S)-6-methoxy-8-nitro-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (4S)-6-methoxy-8-nitro-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (4S)-6-methoxy-8-nitro-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (4S)-6-methoxy-8-nitro-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (4S)-6-methoxy-8-nitro-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=NC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3[C@H](N2)C4=CC=NC=C4

InChI

InChI=1S/C18H17N3O3/c1-24-16-10-12(21(22)23)9-15-13-3-2-4-14(13)17(20-18(15)16)11-5-7-19-8-6-11/h2-3,5-10,13-14,17,20H,4H2,1H3/t13?,14?,17-/m1/s1