Vitas-M small molecule compound

1-cyclohexyl-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK678129
SMILES CCOc1cc2c(cc1OCC)CCNC2C1CCCCC1

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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 C19H29NO2 MW 303.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29NO2/c1-3-21-17-12-15-10-11-20-19(14-8-6-5-7-9-14)16(15)13-18(17)22-4-2/h12-14,19-20H,3-11H2,1-2H3
InChIKey
XOUHJVHSCZPGNA-UHFFFAOYSA-N
Synonyms

1cyclohexyl67diethoxy1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3CCCCC3)OCC
InChI=1SC19H29NO2c132117121510112019(148657914)16(15)1318(17)2242h12141920H311H212H3
MFCD03018092
ZINC000006595646
ZINC000006595649

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Available files

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