methyl 1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxylate

Systemtic Name: methyl 1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxylate Openeye Name: methyl 1-acetyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxylate CAS Name: 1-acetyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxylate Traditional Name: 1-acetyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxylic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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