5-(2,3-dimethoxyphenyl)carbonyl-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-(2,3-dimethoxyphenyl)carbonyl-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-(2,3-dimethoxybenzoyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-[(2,3-dimethoxyphenyl)-oxomethyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-(2,3-dimethoxybenzoyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-5-o-veratroyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)C(=O)C3=C(C(=CC=C3)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)C(=O)C3=C(C(=CC=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-23-10-9-13-11-17(27-3)18(28-4)12-15(13)19(22(23)25)20(24)14-7-6-8-16(26-2)21(14)29-5/h6-8,11-12,19H,9-10H2,1-5H3