Vitas-M small molecule compound

3,3,5,8-tetramethyl-3,4-dihydroisoquinolin-1(2H)-one

Catalog ID
STK681013
SMILES Cc1ccc(c2c1CC(C)(C)NC2=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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-8-5-6-9(2)11-10(8)7-13(3,4)14-12(11)15/h5-6H,7H2,1-4H3,(H,14,15)
InChIKey
NHXGZDMHACCQAT-UHFFFAOYSA-N
Synonyms

3358tetramethyl24dihydroisoquinolin1one
3358tetramethyl34dihydroisoquinolin1(2H)one
CC1=C2CC(NC(=O)C2=C(C=C1)C)(C)C
InChI=1SC13H17NOc18569(2)1110(8)713(34)1412(11)15h56H7H214H3(H1415)
MFCD03767991
ZINC000003624527
ZINC03624527
ZINC3624527

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Available files

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