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

Systemtic Name: 5-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-5-o-veratryl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)CC3=C(C(=CC=C3)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)CC3=C(C(=CC=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-23-10-9-14-12-19(26-3)20(27-4)13-16(14)17(22(23)24)11-15-7-6-8-18(25-2)21(15)28-5/h6-8,12-13,17H,9-11H2,1-5H3