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

Systemtic Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium chloride Openeye Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium chloride CAS Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium chloride IUPAC Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium chloride Traditional Name: 9,10-dimethoxy-6,7,12,13-tetrahydroisoquinolino[2,1-a]quinolin-5-ium chloride Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20NO2.ClH/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