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

Systemtic Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium Formula: C19H20NO2+ MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20NO2/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/q+1