(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ethanoate

Systemtic Name: (3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ethanoate Openeye Name: (3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) acetate CAS Name: acetic acid (3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester IUPAC Name: (3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) acetate Traditional Name: acetic acid (3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)OC(=O)C

InChI

InChI=1S/C14H17NO3/c1-10(16)15-7-5-12-3-4-14(18-11(2)17)9-13(12)6-8-15/h3-4,9H,5-8H2,1-2H3