Vitas-M small molecule compound

1-(4-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

Catalog ID
STK543997
SMILES COc1ccc(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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-19-13-7-5-12(6-8-13)15-14-4-2-3-9-16(14,18)10-11-17-15/h5-8,14-15,17-18H,2-4,9-11H2,1H3
InChIKey
PCTOTSPQXJTUKT-UHFFFAOYSA-N
Synonyms
81562-91-6
(1S4AR8AR)1(4METHOXYPHENYL)OCTAHYDROISOQUINOLIN4A(2H)OL
1(4methoxyphenyl)23456788aoctahydro1Hisoquinolin4aol
1(4methoxyphenyl)decahydroisoquinolin4aolhydrochloride
1(4METHOXYPHENYL)OCTAHYDRO1HISOQUINOLIN4AOL
1(4methoxyphenyl)octahydroisoquinolin4a(2H)ol
1(4METHOXYPHENYL)OCTAHYDROISOQUINOLIN4AOL
5(4METHOXYPHENYL)4AZABICYCLO(440)DECAN1OL
81562916
COC1=CC=C(C=C1)C2C3CCCCC3(CCN2)O
COc1ccc(cc1)C1NCCC2(C1CCCC2)OCl
InChI=1SC16H23NO2c119137512(6813)1514423916(1418)10111715h5814151718H24911H21H3
MFCD02985830
ZINC000003145447
ZINC000013426439

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Available files

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