4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzonitrile CAS Name: 4-[oxo-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile IUPAC Name: 4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzonitrile Traditional Name: 4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c24-14-17-10-12-19(13-11-17)23(26)25-15-20-8-4-5-9-21(20)22(16-25)18-6-2-1-3-7-18/h1-13,22H,15-16H2