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

Systemtic Name: cyclopentyl 4-(2-methoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 4-(2-methoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(2-methoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(2-methoxyphenyl)-2-methylidene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(2-methoxyphenyl)-2-methylene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)OC5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)OC5CCCC5

InChI

InChI=1S/C29H31NO4/c1-18-26(29(32)34-21-12-6-7-13-21)27(22-14-8-9-15-25(22)33-2)28-23(30-18)16-20(17-24(28)31)19-10-4-3-5-11-19/h3-5,8-11,14-15,20-21,26-27,30H,1,6-7,12-13,16-17H2,2H3