ethyl (1R)-1-cyano-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl (1R)-1-cyano-1H-isoquinoline-2-carboxylate Openeye Name: ethyl (1R)-1-cyano-1H-isoquinoline-2-carboxylate CAS Name: (1R)-1-cyano-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-cyano-1H-isoquinoline-2-carboxylate Traditional Name: (1R)-1-cyano-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=CC2=CC=CC=C2C1C#N

Isomeric SMILES

CCOC(=O)N1C=CC2=CC=CC=C2[C@@H]1C#N

InChI

InChI=1S/C13H12N2O2/c1-2-17-13(16)15-8-7-10-5-3-4-6-11(10)12(15)9-14/h3-8,12H,2H2,1H3/t12-/m0/s1