3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-methyl-isoquinoline hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-methyl-isoquinoline hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-methyl-isoquinoline hydrochloride CAS Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-methylisoquinoline hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-methylisoquinoline hydrochloride Traditional Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-methyl-isoquinoline hydrochloride Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H17NO4.ClH/c1-11-14-9-18(22-3)17(21-2)8-13(14)6-15(20-11)12-4-5-16-19(7-12)24-10-23-16;/h4-9H,10H2,1-3H3;1H