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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-phenylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-phenylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-phenylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-phenylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-phenylphenoxy)propan-2-ol hydrochloride Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H25NO2.ClH/c26-23(17-25-15-14-20-8-4-5-9-22(20)16-25)18-27-24-12-10-21(11-13-24)19-6-2-1-3-7-19;/h1-13,23,26H,14-18H2;1H