1-(1,3-benzodioxol-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC4=C(C=C3)OCO4)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC4=C(C=C3)OCO4)O.Cl

InChI

InChI=1S/C19H21NO4.ClH/c21-16(11-20-8-7-14-3-1-2-4-15(14)10-20)12-22-17-5-6-18-19(9-17)24-13-23-18;/h1-6,9,16,21H,7-8,10-13H2;1H