(2-oxidanylidene-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) ethanoate Openeye Name: (2-oxo-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) acetate CAS Name: acetic acid (2-oxo-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) ester IUPAC Name: (2-oxo-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) acetate Traditional Name: acetic acid (2-keto-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC(=O)OC1CCCC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C13H15NO3/c1-9(15)17-12-7-4-8-13(16)14-11-6-3-2-5-10(11)12/h2-3,5-6,12H,4,7-8H2,1H3,(H,14,16)