(1R)-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: (1R)-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: (1R)-2-benzoyl-1H-isoquinoline-1-carbonitrile CAS Name: (1R)-2-benzoyl-1H-isoquinoline-1-carbonitrile IUPAC Name: (1R)-2-benzoyl-1H-isoquinoline-1-carbonitrile Traditional Name: (1R)-2-benzoyl-1H-isoquinoline-1-carbonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3[C@@H]2C#N

InChI

InChI=1S/C17H12N2O/c18-12-16-15-9-5-4-6-13(15)10-11-19(16)17(20)14-7-2-1-3-8-14/h1-11,16H/t16-/m0/s1