3-[2-[(7,8-dimethoxy-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxy-phenyl]propanamide

Systemtic Name: 3-[2-[(7,8-dimethoxy-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxy-phenyl]propanamide Openeye Name: 3-[2-[(7,8-dimethoxy-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxy-phenyl]propanamide CAS Name: 3-[2-[(7,8-dimethoxy-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxyphenyl]propanamide IUPAC Name: 3-[2-[(7,8-dimethoxy-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxyphenyl]propanamide Traditional Name: 3-[2-[(3-keto-7,8-dimethoxy-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxy-phenyl]propionamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=O)CCC2=C1)CC3=CC(=C(C=C3CCC(=O)N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(C(=O)CCC2=C1)CC3=CC(=C(C=C3CCC(=O)N)OC)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-29-19-9-15(5-7-23(25)27)17(11-21(19)31-3)13-26-14-18-12-22(32-4)20(30-2)10-16(18)6-8-24(26)28/h9-12H,5-8,13-14H2,1-4H3,(H2,25,27)