1,2,3,4-tetrahydroisoquinolin-5-yl ethanoate

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-5-yl ethanoate Openeye Name: 1,2,3,4-tetrahydroisoquinolin-5-yl acetate CAS Name: acetic acid 1,2,3,4-tetrahydroisoquinolin-5-yl ester IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-yl acetate Traditional Name: acetic acid 1,2,3,4-tetrahydroisoquinolin-5-yl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCNC2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C11H13NO2/c1-8(13)14-11-4-2-3-9-7-12-6-5-10(9)11/h2-4,12H,5-7H2,1H3