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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,6-dimethoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C20H25NO4.ClH/c1-23-18-8-5-9-19(24-2)20(18)25-14-17(22)13-21-11-10-15-6-3-4-7-16(15)12-21;/h3-9,17,22H,10-14H2,1-2H3;1H