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

Systemtic Name: 1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

C1CCC(C1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C17H25NO2.ClH/c19-16(13-20-17-7-3-4-8-17)12-18-10-9-14-5-1-2-6-15(14)11-18;/h1-2,5-6,16-17,19H,3-4,7-13H2;1H