3-(hydroxymethyloxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol chloride

Systemtic Name: 3-(hydroxymethyloxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol chloride Openeye Name: 3-(hydroxymethoxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol chloride CAS Name: 3-(hydroxymethoxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol chloride IUPAC Name: 3-(hydroxymethoxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol chloride Traditional Name: 9-methoxy-3-methyloloxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-10-ol chloride Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC3=[N+](CCC4=C3C=CC(=C4)OCO)C=C21)O.[Cl-]

Isomeric SMILES

COC1=C(C=CC2=CC3=[N+](CCC4=C3C=CC(=C4)OCO)C=C21)O.[Cl-]

InChI

InChI=1S/C19H17NO4.ClH/c1-23-19-16-10-20-7-6-13-8-14(24-11-21)3-4-15(13)17(20)9-12(16)2-5-18(19)22;/h2-5,8-10,21H,6-7,11H2,1H3;1H