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

Systemtic Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOC(=O)CN1CCC2=CC=CC=C2C1

InChI

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