3-ethanoyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carbaldehyde

Systemtic Name: 3-ethanoyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carbaldehyde Openeye Name: 3-acetyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carbaldehyde CAS Name: 3-acetyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carboxaldehyde IUPAC Name: 3-acetyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carbaldehyde Traditional Name: 3-acetyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepine-4-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1C=O)C=CC(=C2)OC

Isomeric SMILES

CC(=O)N1CCC2=C(CC1C=O)C=CC(=C2)OC

InChI

InChI=1S/C14H17NO3/c1-10(17)15-6-5-12-8-14(18-2)4-3-11(12)7-13(15)9-16/h3-4,8-9,13H,5-7H2,1-2H3