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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)propan-2-ol hydrochloride Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,1-dimethylpropoxy)propan-2-ol hydrochloride CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)-2-propanol hydrochloride IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylbutan-2-yloxy)propan-2-ol hydrochloride Traditional Name: 1-tert-amyloxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C19H32ClNO4 MolecularWeight: 373.91468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)O.Cl

Isomeric SMILES

CCC(C)(C)OCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)O.Cl

InChI

InChI=1S/C19H31NO4.ClH/c1-6-19(2,3)24-13-16(21)12-20-8-7-14-9-17(22-4)18(23-5)10-15(14)11-20;/h9-10,16,21H,6-8,11-13H2,1-5H3;1H