(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl) ethanoate

Systemtic Name: (2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl) ethanoate Openeye Name: (2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl) acetate CAS Name: acetic acid (2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl) ester IUPAC Name: (2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl) acetate Traditional Name: acetic acid (2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)OC(=O)C

InChI

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