N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H24N2O4/c1-28-21-14-18(15-22(29-2)23(21)30-3)24(27)25-26-19-10-6-4-8-16(19)12-13-17-9-5-7-11-20(17)26/h4-11,14-15H,12-13H2,1-3H3,(H,25,27)