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

Systemtic Name: 2-(phenylcarbonyl)-1-(1-phenylethyl)isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-1-(1-phenylethyl)isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-1-(1-phenylethyl)-1-isoquinolinecarbonitrile IUPAC Name: 2-benzoyl-1-(1-phenylethyl)isoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-1-(1-phenylethyl)isoquinoline-1-carbonitrile Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)C2(C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H20N2O/c1-19(20-10-4-2-5-11-20)25(18-26)23-15-9-8-12-21(23)16-17-27(25)24(28)22-13-6-3-7-14-22/h2-17,19H,1H3