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

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

Systemtic Name:cyclohexyl 4-(2-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:cyclohexyl 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 cyclohexyl ester
IUPAC Name:cyclohexyl 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 cyclohexyl ester
Formula: C24H29NO4
MolecularWeight: 395.49136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCCC4


Isomeric SMILES

COC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCCC4


InChI

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


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