4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C20H17BrN2O5/c1-26-18-6-10(23(24)25)5-13-11-3-2-4-12(11)19(22-20(13)18)14-7-16-17(8-15(14)21)28-9-27-16/h2-3,5-8,11-12,19,22H,4,9H2,1H3