2-(4-methylphenyl)-4-oxidanyl-1,3-dihydro-2-benzazepine-5-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-4-oxidanyl-1,3-dihydro-2-benzazepine-5-carbonitrile Openeye Name: 4-hydroxy-2-(p-tolyl)-1,3-dihydro-2-benzazepine-5-carbonitrile CAS Name: 4-hydroxy-2-(4-methylphenyl)-1,3-dihydro-2-benzazepine-5-carbonitrile IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-1,3-dihydro-2-benzazepine-5-carbonitrile Traditional Name: 4-hydroxy-2-(p-tolyl)-1,3-dihydro-2-benzazepine-5-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C(=C(C2)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C(=C(C2)O)C#N

InChI

InChI=1S/C18H16N2O/c1-13-6-8-15(9-7-13)20-11-14-4-2-3-5-16(14)17(10-19)18(21)12-20/h2-9,21H,11-12H2,1H3