Vitas-M small molecule compound
1-[4-(prop-2-en-1-yloxy)phenyl]octahydroisoquinolin-4a(2H)-ol
Catalog ID
STL565176
SMILES C=CCOc1ccc(cc1)C1NCCC2(C1CCCC2)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H25NO2 MW 287.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO2/c1-2-13-21-15-8-6-14(7-9-15)17-16-5-3-4-10-18(16,20)11-12-19-17/h2,6-9,16-17,19-20H,1,3-5,10-13H2InChIKey
IZIPJUDDGSBLQV-UHFFFAOYSA-NSynonyms
(1R)1(4(allyloxy)phenyl)decahydroisoquinolin4aol
1(4(prop2en1yloxy)phenyl)octahydroisoquinolin4a(2H)ol
1(4prop2enoxyphenyl)23456788aoctahydro1Hisoquinolin4aol
3742391
C=CCOc1ccc(cc1)(C@@H)1NCCC2(C1CCCC2)O
InChI=1SC18H25NO2c121321158614(7915)17165341018(1620)11121917h26916171920H1351013H2
MFCD03558179
ZINC000004029472
ZINC000226429597
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