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

Systemtic Name: methyl 4-(4-ethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 4-(4-ethoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(4-ethoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-p-phenetyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC

InChI

InChI=1S/C20H23NO4/c1-4-25-14-10-8-13(9-11-14)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