7-methoxy-4-oxidanylidene-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde

Systemtic Name: 7-methoxy-4-oxidanylidene-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde Openeye Name: 3-benzyl-7-methoxy-4-oxo-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde CAS Name: 7-methoxy-4-oxo-3-(phenylmethyl)-2,5-dihydro-1H-3-benzazepine-2-carboxaldehyde IUPAC Name: 3-benzyl-7-methoxy-4-oxo-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde Traditional Name: 3-benzyl-4-keto-7-methoxy-2,5-dihydro-1H-3-benzazepine-2-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(N(C(=O)C2)CC3=CC=CC=C3)C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(N(C(=O)C2)CC3=CC=CC=C3)C=O)C=C1

InChI

InChI=1S/C19H19NO3/c1-23-18-8-7-15-9-17(13-21)20(19(22)11-16(15)10-18)12-14-5-3-2-4-6-14/h2-8,10,13,17H,9,11-12H2,1H3