Vitas-M small molecule compound

1-[2-(3,4-dimethoxyphenyl)ethyl]decahydroquinolin-4-ol

Catalog ID
STK687306
SMILES COc1cc(CCN2CCC(C3C2CCCC3)O)ccc1OC

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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 C19H29NO3 MW 319.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29NO3/c1-22-18-8-7-14(13-19(18)23-2)9-11-20-12-10-17(21)15-5-3-4-6-16(15)20/h7-8,13,15-17,21H,3-6,9-12H2,1-2H3
InChIKey
ZLUSDZFWNVWMLV-UHFFFAOYSA-N
Synonyms

1(2(34dimethoxyphenyl)ethyl)344a56788aoctahydro2Hquinolin4ol
1(2(34dimethoxyphenyl)ethyl)decahydroquinolin4ol
5(2(34DIMETHOXYPHENYL)ETHYL)5AZABICYCLO(440)DECAN2OL
COC1=C(C=C(C=C1)CCN2CCC(C3C2CCCC3)O)OC
InChI=1SC19H29NO3c122188714(1319(18)232)91120121017(21)15534616(15)20h7813151721H36912H212H3
MFCD06618277
ZINC000004751295
ZINC000245257421

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Available files

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