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

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methoxy-benzamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methoxy-benzamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methoxybenzamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methoxybenzamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methoxy-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O2/c1-26-19-10-6-9-18(15-19)22(25)23-24-20-11-4-2-7-16(20)13-14-17-8-3-5-12-21(17)24/h2-12,15H,13-14H2,1H3,(H,23,25)