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

Systemtic Name: methyl (3S,4S)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (3S,4S)-2-methyl-4-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (3S,4S)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4S)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (3S,4S)-5-keto-2-methyl-4-(o-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=CC=C1C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-11-7-4-5-8-13(11)17-16(19(22)23-3)12(2)20-14-9-6-10-15(21)18(14)17/h4-5,7-8,16-17H,6,9-10H2,1-3H3/t16-,17-/m1/s1