N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2,3,4-trimethoxy-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-16(29)28-21-8-6-5-7-17(21)9-10-18-11-12-19(15-22(18)28)27-26(30)20-13-14-23(31-2)25(33-4)24(20)32-3/h5-8,11-15H,9-10H2,1-4H3,(H,27,30)