1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethyl-1-methyl-prop-2-ynoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylpent-1-yn-3-yloxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethyl-1-methyl-prop-2-ynoxy)propan-2-ol hydrochloride Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2.ClH/c1-4-18(3,5-2)21-14-17(20)13-19-11-10-15-8-6-7-9-16(15)12-19;/h1,6-9,17,20H,5,10-14H2,2-3H3;1H