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

Systemtic Name: cyclopentyl 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(2-ethoxyphenyl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-o-phenetyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C26H33NO4 MolecularWeight: 423.54452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC4CCCC4

InChI

InChI=1S/C26H33NO4/c1-5-30-21-13-9-8-12-18(21)23-22(25(29)31-17-10-6-7-11-17)16(2)27-19-14-26(3,4)15-20(28)24(19)23/h8-9,12-13,17,22-23,27H,2,5-7,10-11,14-15H2,1,3-4H3