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

Systemtic Name: cyclopentyl 4-(2-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 4-(2-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(2-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(2-methoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(2-methoxyphenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCC4

InChI

InChI=1S/C23H27NO4/c1-14-20(23(26)28-15-8-3-4-9-15)21(16-10-5-6-13-19(16)27-2)22-17(24-14)11-7-12-18(22)25/h5-6,10,13,15,20-21,24H,1,3-4,7-9,11-12H2,2H3