1-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]propan-1-one hydrochloride

Systemtic Name: 1-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]propan-1-one hydrochloride Openeye Name: 1-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]propan-1-one hydrochloride CAS Name: 1-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-1-propanone hydrochloride IUPAC Name: 1-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]propan-1-one hydrochloride Traditional Name: 1-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]propan-1-one hydrochloride Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C20H23NO2.ClH/c1-2-19(22)18-9-5-6-10-20(18)23-14-13-21-12-11-16-7-3-4-8-17(16)15-21;/h3-10H,2,11-15H2,1H3;1H