[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl] ethanoate hydrochloride

Systemtic Name: [2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl] ethanoate hydrochloride Openeye Name: [2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl] acetate hydrochloride CAS Name: acetic acid [2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl] ester hydrochloride IUPAC Name: [2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl] acetate hydrochloride Traditional Name: acetic acid [2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl] ester hydrochloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2CCN1CCO.Cl

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CCN1CCO.Cl

InChI

InChI=1S/C13H17NO3.ClH/c1-10(16)17-13-12-5-3-2-4-11(12)6-7-14(13)8-9-15;/h2-5,13,15H,6-9H2,1H3;1H