1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,6-trimethylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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