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Pukateine, (+/-)-
Pukateine, (+/-)-
CAS Registry Number:
22150-86-3
Synonyms:
Pukateine DL-form;(+/-)-Pukateine;Pukateine, (+/-)-;Pukateine DL-form [MI];UNII-8V36S7J6BB;8V36S7J6BB;CHEMBL258370;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-;22150-86-3;7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol;D05HWC;BDBM50202309;Q6593308;2-Methyl-1,2,3,4-tetrahydro-8,1-(6-hydroxy-1,2-phenylenemethylene)-6,7-(methylenebisoxy)isoquinoline;7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinolin-12-ol
Molecular Formula:
C18H17NO3
Molecular Weight:
295.3
EINECS:
Melting Point:
Solubility:
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![22150-86-3,Pukateine, (+/-)-,Pukateine DL-form;(+/-)-Pukateine;Pukateine, (+/-)-;Pukateine DL-form [MI];UNII-8V36S7J6BB;8V36S7J6BB;CHEMBL258370;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-;22150-86-3;7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol;D05HWC;BDBM50202309;Q6593308;2-Methyl-1,2,3,4-tetrahydro-8,1-(6-hydroxy-1,2-phenylenemethylene)-6,7-(methylenebisoxy)isoquinoline;7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinolin-12-ol](http://www.lookchem.com/300w//file1.lookchem.com/cas/2024/01/03/22150-86-3.jpg)