Vitas-M small molecule compound

(1R,4aS,8aS)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

Catalog ID
STL548935
SMILES COc1ccccc1[C@@H]1NCC[C@@]2([C@H]1CCCC2)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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-19-14-8-3-2-6-12(14)15-13-7-4-5-9-16(13,18)10-11-17-15/h2-3,6,8,13,15,17-18H,4-5,7,9-11H2,1H3/t13-,15-,16-/m0/s1
InChIKey
DWFHSNCUMBKUCN-BPUTZDHNSA-N
Synonyms
956908-64-8
(1~(R)4~(a)~(S)8~(a)~(S))1(2methoxyphenyl)23456788~(a)octahydro1~(H)isoquinolin4~(a)ol
(1R)1(2methoxyphenyl)decahydroisoquinolin4aol
(1R4aS8aS)1(2methoxyphenyl)octahydroisoquinolin4a(2H)ol
908690
956908648
COc1ccccc1(C@@H)1NCCC2(C1CCCC2)O
InChI=1SC16H23NO2c11914832612(14)1513745916(1318)10111715h236813151718H457911H21H3t131516m0s1
MFCD06764511
ZINC000004064049
ZINC4064049

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Available files

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