Vitas-M small molecule compound

octahydroisoquinolin-4a(2H)-ol

Catalog ID
STK724375
SMILES OC12CCCCC2CNCC1

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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 C9H17NO MW 155.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17NO/c11-9-4-2-1-3-8(9)7-10-6-5-9/h8,10-11H,1-7H2
InChIKey
JCCPJOSXNCXEPE-UHFFFAOYSA-N
Synonyms
2721-61-1
23456788aoctahydro1Hisoquinolin4aol
2721611
4AZABICYCLO(440)DECAN1OL
C1CCC2(CCNCC2C1)O
DECAHYDROISOQUINOLIN4AOL
InChI=1SC9H17NOc11942138(9)710659h81011H17H2
MFCD02732253
OCTAHYDRO1HISOQUINOLIN4AOL
octahydroisoquinolin4a(2H)ol
OCTAHYDROISOQUINOLIN4A(4H)OL
OCTAHYDROISOQUINOLIN4AOL
ZINC000000103395
ZINC000000201442

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Available files

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