Vitas-M small molecule compound

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

Catalog ID
STL565243
SMILES Cc1ccc(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 C16H23NO MW 245.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO/c1-12-5-7-13(8-6-12)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
YQDZCQUVNRHELP-UHFFFAOYSA-N
Synonyms

(1R)1(ptolyl)decahydroisoquinolin4aolhydrochloride
1(4methylphenyl)23456788aoctahydro1Hisoquinolin4aol
1(4methylphenyl)octahydroisoquinolin4a(2H)ol
2834990
5(4METHYLPHENYL)4AZABICYCLO(440)DECAN1OL
Cc1ccc(cc1)(C@@H)1NCCC2(C1CCCC2)OCl
InChI=1SC16H23NOc1125713(8612)1514423916(1418)10111715h5814151718H24911H21H3
MFCD03006516
ZINC000000235362
ZINC000016041563

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.