1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,5-trimethylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(CN2CCC3=CC=CC=C3C2)O)C)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(CN2CCC3=CC=CC=C3C2)O)C)C.Cl

InChI

InChI=1S/C21H27NO2.ClH/c1-15-10-16(2)17(3)21(11-15)24-14-20(23)13-22-9-8-18-6-4-5-7-19(18)12-22;/h4-7,10-11,20,23H,8-9,12-14H2,1-3H3;1H