(1R)-6,7-dimethoxy-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: (1R)-6,7-dimethoxy-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: (1R)-2-benzoyl-6,7-dimethoxy-1H-isoquinoline-1-carbonitrile CAS Name: (1R)-2-benzoyl-6,7-dimethoxy-1H-isoquinoline-1-carbonitrile IUPAC Name: (1R)-2-benzoyl-6,7-dimethoxy-1H-isoquinoline-1-carbonitrile Traditional Name: (1R)-2-benzoyl-6,7-dimethoxy-1H-isoquinoline-1-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C=CC2=C1)C(=O)C3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(C=CC2=C1)C(=O)C3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C19H16N2O3/c1-23-17-10-14-8-9-21(19(22)13-6-4-3-5-7-13)16(12-20)15(14)11-18(17)24-2/h3-11,16H,1-2H3/t16-/m0/s1