9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium

Systemtic Name: 9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 9,10-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(C=C2C(=C1)CC[N+]3=C2C=CC4=C3C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C=CC4=C3C=CC(=C4)[N+](=O)[O-])OC

InChI

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