(2-oxidanylidene-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) ethanoate Openeye Name: (2-oxo-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) acetate CAS Name: acetic acid (2-oxo-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) ester IUPAC Name: (2-oxo-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) acetate Traditional Name: acetic acid (2-keto-1,3,4,5,6,7-hexahydro-1-benzazonin-7-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC(=O)OC1CCCCC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C14H17NO3/c1-10(16)18-13-8-4-5-9-14(17)15-12-7-3-2-6-11(12)13/h2-3,6-7,13H,4-5,8-9H2,1H3,(H,15,17)