Vitas-M small molecule compound

1-(butan-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK678849
SMILES CCOc1cc2c(cc1OCC)CCNC2C(CC)C

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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 C17H27NO2 MW 277.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27NO2/c1-5-12(4)17-14-11-16(20-7-3)15(19-6-2)10-13(14)8-9-18-17/h10-12,17-18H,5-9H2,1-4H3
InChIKey
IOEDBYAFSCGWPC-UHFFFAOYSA-N
Synonyms

1(butan2yl)67diethoxy1234tetrahydroisoquinoline
1butan2yl67diethoxy1234tetrahydroisoquinoline
CCC(C)C1C2=CC(=C(C=C2CCN1)OCC)OCC
InChI=1SC17H27NO2c1512(4)17141116(2073)15(1962)1013(14)891817h10121718H59H214H3
MFCD03308566
ZINC000000141633
ZINC000000141637

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Available files

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