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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-propan-2-yloxy-propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-isopropoxy-propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-propan-2-yloxy-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-propan-2-yloxypropan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-isopropoxy-propan-2-ol hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CN1CCC2=CC=CC=C2C1)O.Cl

Isomeric SMILES

CC(C)OCC(CN1CCC2=CC=CC=C2C1)O.Cl

InChI

InChI=1S/C15H23NO2.ClH/c1-12(2)18-11-15(17)10-16-8-7-13-5-3-4-6-14(13)9-16;/h3-6,12,15,17H,7-11H2,1-2H3;1H