Vitas-M small molecule compound

1,3,3,5-tetramethyl-3,4-dihydroisoquinoline

Catalog ID
STL331960
SMILES CC1=NC(C)(C)Cc2c1cccc2C

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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 C13H17N MW 187.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N/c1-9-6-5-7-11-10(2)14-13(3,4)8-12(9)11/h5-7H,8H2,1-4H3
InChIKey
WSWUEHLQIDTQLU-UHFFFAOYSA-N
Synonyms
487018-31-5
1335tetramethyl34dihydroisoquinoline
1335tetramethyl4Hisoquinoline
487018315
CC1=CC=CC2=C1CC(N=C2C)(C)C
InChI=1SC13H17Nc196571110(2)1413(34)812(9)11h57H8H214H3
MFCD01815722
ZINC000004854593
ZINC04854593
ZINC4854593

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Available files

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