8-ethanoyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: 8-ethanoyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: 8-acetyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: 8-acetyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: 8-acetyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: 8-acetyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCCN2C(=O)NC)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCCN2C(=O)NC)C=C1

InChI

InChI=1S/C14H18N2O2/c1-10(17)12-7-6-11-5-3-4-8-16(13(11)9-12)14(18)15-2/h6-7,9H,3-5,8H2,1-2H3,(H,15,18)