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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Formula: C21H28ClNO5 MolecularWeight: 409.90372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O.Cl

InChI

InChI=1S/C21H27NO5.ClH/c1-24-18-6-4-5-7-19(18)27-14-17(23)13-22-9-8-15-10-20(25-2)21(26-3)11-16(15)12-22;/h4-7,10-11,17,23H,8-9,12-14H2,1-3H3;1H