4-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)-2-methyl-benzenecarbonitrile

Systemtic Name: 4-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)-2-methyl-benzenecarbonitrile Openeye Name: 4-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)-2-methyl-benzonitrile CAS Name: 4-[6,7-dihydrobenzo[d][1]benzazepin-5-yl(oxo)methyl]-2-methylbenzonitrile IUPAC Name: 4-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)-2-methylbenzonitrile Traditional Name: 4-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)-2-methyl-benzonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C4=CC=CC=C42)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C4=CC=CC=C42)C#N

InChI

InChI=1S/C23H18N2O/c1-16-14-18(10-11-19(16)15-24)23(26)25-13-12-17-6-2-3-7-20(17)21-8-4-5-9-22(21)25/h2-11,14H,12-13H2,1H3