N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxy-benzamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxy-benzamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxybenzamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxybenzamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxy-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3)C=C2

InChI

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