2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl ethanoate hydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl ethanoate hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl acetate hydrochloride CAS Name: acetic acid 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl ester hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl acetate hydrochloride Traditional Name: acetic acid 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl ester hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCC2=CC=CC=C2C1.Cl

Isomeric SMILES

CC(=O)OCCN1CCC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C13H17NO2.ClH/c1-11(15)16-9-8-14-7-6-12-4-2-3-5-13(12)10-14;/h2-5H,6-10H2,1H3;1H