propan-2-yl 2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: propan-2-yl 2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: isopropyl 2-methylene-5-oxo-4-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(4-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-methylidene-4-(4-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid isopropyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-12(2)25-21(24)18-14(4)22-16-6-5-7-17(23)20(16)19(18)15-10-8-13(3)9-11-15/h8-12,18-19,22H,4-7H2,1-3H3