Vitas-M small molecule compound

2-(3,3-diphenylpropyl)-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Catalog ID
STK675564
SMILES COc1cc2CN(CCC(c3ccccc3)c3ccccc3)C(C(c2cc1OC)O)(C)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 C28H33NO3 MW 431.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO3/c1-28(2)27(30)24-18-26(32-4)25(31-3)17-22(24)19-29(28)16-15-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17-18,23,27,30H,15-16,19H2,1-4H3
InChIKey
LWHIZVSTKKDMAP-UHFFFAOYSA-N
Synonyms

2(33diphenylpropyl)67dimethoxy33dimethyl1234tetrahydroisoquinolin4ol
2(33DIPHENYLPROPYL)67DIMETHOXY33DIMETHYL14DIHYDROISOQUINOLIN4OL
CC1(C(C2=CC(=C(C=C2CN1CCC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC)O)C
InChI=1SC28H33NO3c128(2)27(30)241826(324)25(313)1722(24)1929(28)161523(20117581220)211396101421h5141718232730H151619H214H3
MFCD00319679
ZINC000000755133
ZINC000000755135

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Available files

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