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cyclohexyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

cyclohexyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:cyclohexyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:cyclohexyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2,3-dimethoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
Formula: C25H31NO5
MolecularWeight: 425.51734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(C(=CC=C3)OC)OC)C(=O)OC4CCCCC4


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(C(=CC=C3)OC)OC)C(=O)OC4CCCCC4


InChI

InChI=1S/C25H31NO5/c1-15-21(25(28)31-16-9-5-4-6-10-16)22(23-18(26-15)12-8-13-19(23)27)17-11-7-14-20(29-2)24(17)30-3/h7,11-12,14,16,22-23,26H,4-6,8-10,13H2,1-3H3


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