8-methyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: 8-methyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-8-methyl-1H-isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-8-methyl-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-benzoyl-8-methyl-1H-isoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-8-methyl-1H-isoquinoline-1-carbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(C=C2)C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC2=C1C(N(C=C2)C(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H14N2O/c1-13-6-5-9-14-10-11-20(16(12-19)17(13)14)18(21)15-7-3-2-4-8-15/h2-11,16H,1H3