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

Systemtic Name: prop-2-enyl (3S,4R)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: allyl (3S,4R)-2-methyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (3S,4R)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4R)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (3S,4R)-5-keto-2-methyl-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid allyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-4-12-25-21(24)18-14(3)22-16-6-5-7-17(23)20(16)19(18)15-10-8-13(2)9-11-15/h4,8-11,18-19H,1,5-7,12H2,2-3H3/t18-,19+/m1/s1