Vitas-M small molecule compound

3,3-diethyl-3,4-dihydroisoquinolin-1(2H)-one

Catalog ID
STK871924
SMILES CCC1(CC)NC(=O)c2c(C1)cccc2

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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/c1-3-13(4-2)9-10-7-5-6-8-11(10)12(15)14-13/h5-8H,3-4,9H2,1-2H3,(H,14,15)
InChIKey
QQWIGIUAHJECSB-UHFFFAOYSA-N
Synonyms
26278-66-0
26278660
33DIETHYL24DIHYDROISOQUINOLIN1ONE
33DIETHYL34DIHYDRO2HISOQUINOLIN1ONE
33diethyl34dihydroisoquinolin1(2H)one
CCC1(CC2=CC=CC=C2C(=O)N1)CC
InChI=1SC13H17NOc1313(42)910756811(10)12(15)1413h58H349H212H3(H1415)
MFCD00806704
ZINC000000218584
ZINC00218584
ZINC218584

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Available files

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