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

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-11-15(18(21)22-2)16(12-7-4-3-5-8-12)17-13(19-11)9-6-10-14(17)20/h3-5,7-8,16,19H,6,9-10H2,1-2H3/t16-/m0/s1