1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentoxy)propan-2-ol hydrochloride CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxy-2-propanol hydrochloride IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxypropan-2-ol hydrochloride Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentoxy)propan-2-ol hydrochloride Formula: C20H32ClNO4 MolecularWeight: 385.92538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O.Cl

Isomeric SMILES

CC1CCCC1OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O.Cl

InChI

InChI=1S/C20H31NO4.ClH/c1-14-5-4-6-18(14)25-13-17(22)12-21-8-7-15-9-19(23-2)20(24-3)10-16(15)11-21;/h9-10,14,17-18,22H,4-8,11-13H2,1-3H3;1H