9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium iodide

Systemtic Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium iodide Openeye Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium iodide CAS Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium iodide IUPAC Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium iodide Traditional Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium iodide Formula: C19H20INO2 MolecularWeight: 421.27207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC4=CC=CC=C43)OC.[I-]

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC4=CC=CC=C43)OC.[I-]

InChI

InChI=1S/C19H20NO2.HI/c1-21-18-11-14-9-10-20-16-6-4-3-5-13(16)7-8-17(20)15(14)12-19(18)22-2;/h3-6,11-12H,7-10H2,1-2H3;1H/q+1;/p-1