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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)OCCN1CCC2=CC=CC=C2C1

InChI

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