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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-tert-butylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-(4-tert-butylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-tert-butylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2.ClH/c1-22(2,3)19-8-10-21(11-9-19)25-16-20(24)15-23-13-12-17-6-4-5-7-18(17)14-23;/h4-11,20,24H,12-16H2,1-3H3;1H