3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)propan-1-one hydrochloride

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)propan-1-one hydrochloride Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)propan-1-one hydrochloride CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-1-propanone hydrochloride IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)propan-1-one hydrochloride Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)propan-1-one hydrochloride Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCN2CCC3=CC(=C(C=C3C2)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN2CCC3=CC(=C(C=C3C2)OC)OC.Cl

InChI

InChI=1S/C21H25NO4.ClH/c1-24-18-6-4-15(5-7-18)19(23)9-11-22-10-8-16-12-20(25-2)21(26-3)13-17(16)14-22;/h4-7,12-13H,8-11,14H2,1-3H3;1H