AC1MEZMJ
(4-methoxyphenyl)methyl 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Also Known As: Oprea1_448674|Oprea1_827745|BAS 01051926|AG-690/12892845|SR-01000422397-1|(4-methoxyphenyl)methyl 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate|(4-METHOXYPHENYL)METHYL 4-[4-(BENZYLOXY)-3-METHOXYPHENYL]-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE|4-methoxybenzyl 4-[4-(benzyloxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate|(4-methoxyphenyl)methyl 4-[3-methoxy-4-(phenylmethoxy)phenyl]-2-methyl-5-oxo-1 ,4,6,7,8-pentahydroquinoline-3-carboxylate|(4-METHOXYPHENYL)METHYL 4-[4-(BENZYLOXY)-3-METHOXYPHENYL]-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE|4-methoxybenzyl 4-[4-(benzyloxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Molecular Formula | C33H33NO6 |
|---|---|
| Molecular Weight | 539.2308 g/mol |
| LogP | 5.9941 |
| Topological Polar Surface Area | 83.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 539.2308 |
| Monoisotopic Mass | 539.2308 |
| Heavy Atoms | 40 |
| Complexity | 1456.0159 |
Chemical Identifiers
| CAS Number | 5709-49-9 |
|---|---|
| SMILES | CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OCC5=CC=C(C=C5)OC |
Product Overview
AC1MEZMJ (CAS 5709-49-9), with molecular formula C33H33NO6 and molecular weight 539.2308 g/mol. IUPAC: (4-methoxyphenyl)methyl 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate.