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

Systemtic Name: cyclopentyl 4-(2-ethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 4-(2-ethoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(2-ethoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(2-ethoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-o-phenetyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCC4

InChI

InChI=1S/C24H29NO4/c1-3-28-20-14-7-6-11-17(20)22-21(24(27)29-16-9-4-5-10-16)15(2)25-18-12-8-13-19(26)23(18)22/h6-7,11,14,16,21-22,25H,2-5,8-10,12-13H2,1H3