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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethoxyphenoxy)propan-2-ol hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-2-23-19-7-9-20(10-8-19)24-15-18(22)14-21-12-11-16-5-3-4-6-17(16)13-21;/h3-10,18,22H,2,11-15H2,1H3;1H