(1-ethanoyl-1,2,3,4-tetrahydroisoquinolin-5-yl) ethanoate

Systemtic Name: (1-ethanoyl-1,2,3,4-tetrahydroisoquinolin-5-yl) ethanoate Openeye Name: (1-acetyl-1,2,3,4-tetrahydroisoquinolin-5-yl) acetate CAS Name: acetic acid (1-acetyl-1,2,3,4-tetrahydroisoquinolin-5-yl) ester IUPAC Name: (1-acetyl-1,2,3,4-tetrahydroisoquinolin-5-yl) acetate Traditional Name: acetic acid (1-acetyl-1,2,3,4-tetrahydroisoquinolin-5-yl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)C1C2=C(CCN1)C(=CC=C2)OC(=O)C

InChI

InChI=1S/C13H15NO3/c1-8(15)13-11-4-3-5-12(17-9(2)16)10(11)6-7-14-13/h3-5,13-14H,6-7H2,1-2H3