Vitas-M small molecule compound
4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
Catalog ID
STL560631
SMILES COc1cc2c(cc1OC)CCN(C2Cc1ccc(cc1)O)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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3InChIKey
ZBKFZIUKXTWQTP-UHFFFAOYSA-NSynonyms
5884-67-3(R)4((67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)phenol
4(((1R)67DIMETHOXY2METHYL34DIHYDRO1HISOQUINOLIN1YL)METHYL)PHENOL
4((67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)phenol
4((67DIMETHOXY2METHYL34DIHYDRO1HISOQUINOLIN1YL)METHYL)PHENOL
5884673
98348
ALKALOIDDFROMEVONYMUSEUROPAEA
COc1cc2c(cc1OC)CCN((C@@H)2Cc1ccc(cc1)O)C
EVOEUROPINE
InChI=1SC19H23NO3c12098141118(222)19(233)1216(14)17(20)10134615(21)7513h4711121721H810H213H3
MFCD01545058
PHENOL234TETRAHYDRO67DIMETHOXY2METHYL1ISOQUINOLINYL)METHYL)(R)
ZINC000000044851
ZINC000000044853
Check stock
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