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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=C1C=CC(=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CCCCC2=C1C=CC(=C2)OC(=O)C

InChI

InChI=1S/C14H17NO3/c1-10(16)15-8-4-3-5-12-9-13(18-11(2)17)6-7-14(12)15/h6-7,9H,3-5,8H2,1-2H3