2-(phenylcarbonyl)-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile

Systemtic Name: 2-(phenylcarbonyl)-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-1-benzyl-3,4-dihydroisoquinoline-1-carbonitrile CAS Name: 2-benzoyl-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile IUPAC Name: 2-benzoyl-1-benzyl-3,4-dihydroisoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-1-benzyl-3,4-dihydroisoquinoline-1-carbonitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)(CC3=CC=CC=C3)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)(CC3=CC=CC=C3)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/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/h1-14H,15-17H2