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

Systemtic Name: 1-(4-azanylphenoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-aminophenoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-(4-aminophenoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-(4-aminophenoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-aminophenoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COC3=CC=C(C=C3)N)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(COC3=CC=C(C=C3)N)O)OC.Cl

InChI

InChI=1S/C20H26N2O4.ClH/c1-24-19-9-14-7-8-22(11-15(14)10-20(19)25-2)12-17(23)13-26-18-5-3-16(21)4-6-18;/h3-6,9-10,17,23H,7-8,11-13,21H2,1-2H3;1H