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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-propylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-propylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-propylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-propylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-propylphenoxy)propan-2-ol hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C21H27NO2.ClH/c1-2-5-17-8-10-21(11-9-17)24-16-20(23)15-22-13-12-18-6-3-4-7-19(18)14-22;/h3-4,6-11,20,23H,2,5,12-16H2,1H3;1H