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1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,5-dimethylphenoxy)propan-2-ol hydrochloride
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,5-dimethylphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCC(CN2CCC3=CC=CC=C3C2)O.Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCC(CN2CCC3=CC=CC=C3C2)O.Cl
InChI
InChI=1S/C20H25NO2.ClH/c1-15-7-8-16(2)20(11-15)23-14-19(22)13-21-10-9-17-5-3-4-6-18(17)12-21;/h3-8,11,19,22H,9-10,12-14H2,1-2H3;1H
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