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

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylbenzamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylbenzamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O/c1-23(22(25)19-11-3-2-4-12-19)24-20-13-7-5-9-17(20)15-16-18-10-6-8-14-21(18)24/h2-14H,15-16H2,1H3