2-(phenylcarbonyl)-1-(phenylmethyl)isoquinoline-1-carbonitrile

Systemtic Name: 2-(phenylcarbonyl)-1-(phenylmethyl)isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-1-benzyl-isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-1-(phenylmethyl)-1-isoquinolinecarbonitrile IUPAC Name: 2-benzoyl-1-benzylisoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-1-benzyl-isoquinoline-1-carbonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H18N2O/c25-18-24(17-19-9-3-1-4-10-19)22-14-8-7-11-20(22)15-16-26(24)23(27)21-12-5-2-6-13-21/h1-16H,17H2