ethyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2CCN1.Cl

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2CCN1.Cl

InChI

InChI=1S/C13H17NO2.ClH/c1-2-16-13(15)9-12-11-6-4-3-5-10(11)7-8-14-12;/h3-6,12,14H,2,7-9H2,1H3;1H