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

Systemtic Name: ethyl 2-methylidene-4-(3-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: ethyl 2-methylene-4-(m-tolyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(3-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methylidene-4-(3-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(m-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H23NO3/c1-4-24-20(23)17-13(3)21-15-9-6-10-16(22)19(15)18(17)14-8-5-7-12(2)11-14/h5,7-8,11,17-18,21H,3-4,6,9-10H2,1-2H3