(1R)-3-methyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: (1R)-3-methyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: (1R)-2-benzoyl-3-methyl-1H-isoquinoline-1-carbonitrile CAS Name: (1R)-2-benzoyl-3-methyl-1H-isoquinoline-1-carbonitrile IUPAC Name: (1R)-2-benzoyl-3-methyl-1H-isoquinoline-1-carbonitrile Traditional Name: (1R)-2-benzoyl-3-methyl-1H-isoquinoline-1-carbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(N1C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2[C@@H](N1C(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H14N2O/c1-13-11-15-9-5-6-10-16(15)17(12-19)20(13)18(21)14-7-3-2-4-8-14/h2-11,17H,1H3/t17-/m0/s1