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

Systemtic Name: cyclopentyl 2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC4CCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC4CCCC4

InChI

InChI=1S/C25H31NO6/c1-14-21(25(28)32-16-8-5-6-9-16)22(23-17(26-14)10-7-11-18(23)27)15-12-19(29-2)24(31-4)20(13-15)30-3/h10,12-13,16,22-23,26H,5-9,11H2,1-4H3