(phenylmethyl) (4S)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: benzyl (4S)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid benzyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-16-21(24(27)28-15-17-9-4-2-5-10-17)22(18-11-6-3-7-12-18)23-19(25-16)13-8-14-20(23)26/h2-7,9-12,22,25H,8,13-15H2,1H3/t22-/m1/s1