AC1MF0VG

(4-methoxyphenyl)methyl 4-(4-acetyloxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Also Known As: ChemDiv1_008354|Oprea1_267354|DivK1c_002994|HMS610L16|CDS1_001954|SR-01000471800-1|4-methoxybenzyl 4-[4-(acetyloxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate|(4-methoxyphenyl)methyl 4-(4-acetyloxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate|(4-METHOXYPHENYL)METHYL 4-[4-(ACETYLOXY)-3-METHOXYPHENYL]-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE|2-methoxy-4-(3-{[(4-methoxyphenyl)methyl]oxycarbonyl}-2-methyl-5-oxo(4-1,4,6,7 ,8-pentahydroquinolyl))phenyl acetate|4-methoxybenzyl 4-(4-acetoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula	C28H29NO7
Molecular Weight	491.1944 g/mol
LogP	4.3404
Topological Polar Surface Area	100.16 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	491.1944
Monoisotopic Mass	491.1944
Heavy Atoms	36
Complexity	1257.1593

Chemical Identifiers

CAS Number	347352-32-3
SMILES	CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OCC4=CC=C(C=C4)OC