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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methyl-5-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methyl-5-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methyl-5-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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