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2-(4-Chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
2-(4-Chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline(486427-18-3)
- Name: 2-(4-Chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
- Synonyms:486427-18-3;NMDA receptor potentiator-1;2-(4-chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline;CHEMBL2397099;Oprea1_672414;SCHEMBL7893874;DTXSID801113212;HMS3745M13;BDBM50436061;AKOS001582294;AKOS021662969;(4-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone;PD129310;HY-147352;CS-0567204;EU-0062116;SR-01000568982;SR-01000568982-1;F0535-0140;(4-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone;(4-Chlorophenyl)[3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]methanone
- Molecular Formula:C26H26ClNO5
- Molecular Weight:467.9
- CAS Registry Number:486427-18-3
- EINECS:
- Melting Point:
- Water Solubility:
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