7-methoxy-3,5-dimethyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde

Systemtic Name: 7-methoxy-3,5-dimethyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde Openeye Name: 7-methoxy-3,5-dimethyl-4-oxo-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde CAS Name: 7-methoxy-3,5-dimethyl-4-oxo-2,5-dihydro-1H-3-benzazepine-2-carboxaldehyde IUPAC Name: 7-methoxy-3,5-dimethyl-4-oxo-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde Traditional Name: 4-keto-7-methoxy-3,5-dimethyl-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N(C1=O)C)C=O)C=CC(=C2)OC

Isomeric SMILES

CC1C2=C(CC(N(C1=O)C)C=O)C=CC(=C2)OC

InChI

InChI=1S/C14H17NO3/c1-9-13-7-12(18-3)5-4-10(13)6-11(8-16)15(2)14(9)17/h4-5,7-9,11H,6H2,1-3H3