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

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)benzamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)benzamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)benzamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)benzamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c24-21(17-7-2-1-3-8-17)22-18-13-12-16-11-10-15-6-4-5-9-19(15)23-20(16)14-18/h1-9,12-14,23H,10-11H2,(H,22,24)