(phenylmethyl) 6-cyano-1,2,3,4-tetrahydroquinoline-8-carboxylate

Systemtic Name: (phenylmethyl) 6-cyano-1,2,3,4-tetrahydroquinoline-8-carboxylate Openeye Name: benzyl 6-cyano-1,2,3,4-tetrahydroquinoline-8-carboxylate CAS Name: 6-cyano-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-cyano-1,2,3,4-tetrahydroquinoline-8-carboxylate Traditional Name: 6-cyano-1,2,3,4-tetrahydroquinoline-8-carboxylic acid benzyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)C(=O)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)C(=O)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O2/c19-11-14-9-15-7-4-8-20-17(15)16(10-14)18(21)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-10,20H,4,7-8,12H2