8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium

Systemtic Name: 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Formula: C19H17N2O4+ MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=[N+](CC2)C4=C(C=C3)C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=[N+](CC2)C4=C(C=C3)C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N2O4/c1-24-18-8-5-14-15(19(18)25-2)9-10-20-16-7-4-13(21(22)23)11-12(16)3-6-17(14)20/h3-8,11H,9-10H2,1-2H3/q+1