1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethynylcyclohexyl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethynylcyclohexyl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethynylcyclohexoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethynylcyclohexyl)oxy-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethynylcyclohexyl)oxypropan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethynylcyclohexoxy)propan-2-ol hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

C#CC1(CCCCC1)OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-2-20(11-6-3-7-12-20)23-16-19(22)15-21-13-10-17-8-4-5-9-18(17)14-21;/h1,4-5,8-9,19,22H,3,6-7,10-16H2;1H