8-methoxy-N,N-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide

Systemtic Name: 8-methoxy-N,N-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide Openeye Name: 8-methoxy-N,N-dimethyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide CAS Name: 8-methoxy-N,N-dimethyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide IUPAC Name: 8-methoxy-N,N-dimethyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide Traditional Name: 2-keto-8-methoxy-N,N-dimethyl-1,3,4,5-tetrahydro-1-benzazepine-4-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=C(C=C(C=C2)OC)NC(=O)C1

Isomeric SMILES

CN(C)C(=O)C1CC2=C(C=C(C=C2)OC)NC(=O)C1

InChI

InChI=1S/C14H18N2O3/c1-16(2)14(18)10-6-9-4-5-11(19-3)8-12(9)15-13(17)7-10/h4-5,8,10H,6-7H2,1-3H3,(H,15,17)