2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride

Systemtic Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 2,3-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC=CC=C4C=C23)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC=CC=C4C=C23)OC.[Cl-]

InChI

InChI=1S/C19H18NO2.ClH/c1-21-18-10-14-7-8-20-12-15-6-4-3-5-13(15)9-17(20)16(14)11-19(18)22-2;/h3-6,9-12H,7-8H2,1-2H3;1H/q+1;/p-1