7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7,8-dimethoxy-3-(3,4,5-trimethoxybenzyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2CCC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2CCC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C22H27NO6/c1-25-17-11-14-6-7-15(22(24)23-16(14)12-18(17)26-2)8-13-9-19(27-3)21(29-5)20(10-13)28-4/h9-12,15H,6-8H2,1-5H3,(H,23,24)