1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCC(=O)N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCC(=O)N2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-15-7-5-13(10-16(15)24-2)20-14-11-18(26-4)17(25-3)9-12(14)6-8-19(22)21-20/h5,7,9-11,20H,6,8H2,1-4H3,(H,21,22)