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1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-phenoxy)-ethanone

367933-93-5,1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-phenoxy)-ethanone,MLS001201417;SMR000517882;1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-phenoxy)-ethanone;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenoxy)ethanone;1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-methoxyphenoxy)ethanone;CHEMBL1410154;BDBM96754;cid_1139755;DTXSID201325819;HMS1692F04;HMS2828K23;STK327431;AKOS000388021;SR-01000367048;SR-01000367048-1;BRD-K05032841-001-07-1;Z19806448;367933-93-5

 

1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-phenoxy)-ethanone

CAS Registry Number:
367933-93-5
Synonyms:
MLS001201417;SMR000517882;1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-phenoxy)-ethanone;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenoxy)ethanone;1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-methoxyphenoxy)ethanone;CHEMBL1410154;BDBM96754;cid_1139755;DTXSID201325819;HMS1692F04;HMS2828K23;STK327431;AKOS000388021;SR-01000367048;SR-01000367048-1;BRD-K05032841-001-07-1;Z19806448;367933-93-5
Molecular Formula:
C18H19NO3
Molecular Weight:
297.3
EINECS:
Melting Point:
Solubility:
29.8 [ug/mL] (The mean of the results at pH 7.4)

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