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

Systemtic Name: methyl (3R,4S)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (3R,4S)-2-methyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (3R,4S)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (3R,4S)-5-keto-2-methyl-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C(=NC3=C2C(=O)CCC3)C)C(=O)OC

InChI

InChI=1S/C19H21NO3/c1-11-7-9-13(10-8-11)17-16(19(22)23-3)12(2)20-14-5-4-6-15(21)18(14)17/h7-10,16-17H,4-6H2,1-3H3/t16-,17+/m0/s1