cyclopentyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 7,7-dimethyl-2-methylene-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 7,7-dimethyl-2-methylidene-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC3CCCC3)C4=C(C(=C(C=C4)OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC3CCCC3)C4=C(C(=C(C=C4)OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C27H35NO6/c1-15-21(26(30)34-16-9-7-8-10-16)22(23-18(28-15)13-27(2,3)14-19(23)29)17-11-12-20(31-4)25(33-6)24(17)32-5/h11-12,16,21-22,28H,1,7-10,13-14H2,2-6H3