9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride

Systemtic Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride Openeye Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride CAS Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride IUPAC Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride Traditional Name: 9,10-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-3-ol chloride Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(CC3)C=C(C=C4)O)OC.[Cl-]

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(CC3)C=C(C=C4)O)OC.[Cl-]

InChI

InChI=1S/C19H17NO3.ClH/c1-22-18-6-3-12-10-17-15-5-4-14(21)9-13(15)7-8-20(17)11-16(12)19(18)23-2;/h3-6,9-11H,7-8H2,1-2H3;1H