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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC

InChI

InChI=1S/C20H23NO3/c1-4-13-8-10-14(11-9-13)18-17(20(23)24-3)12(2)21-15-6-5-7-16(22)19(15)18/h8-11,17-18,21H,2,4-7H2,1,3H3