1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile

Systemtic Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Openeye Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile CAS Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile IUPAC Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Traditional Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C2=CC=CC=C2C1)CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC(N(C2=CC=CC=C2C1)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H18N2/c19-13-17-11-6-10-16-9-4-5-12-18(16)20(17)14-15-7-2-1-3-8-15/h1-5,7-9,12,17H,6,10-11,14H2