Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[3-(dimethylamino)phenyl]methanone

Catalog ID
STK016590
SMILES O=C(c1cccc(c1)N(C)C)N1CCc2c(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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-19(2)17-9-5-8-15(12-17)18(21)20-11-10-14-6-3-4-7-16(14)13-20/h3-9,12H,10-11,13H2,1-2H3
InChIKey
OSQDCCVNPHTASZ-UHFFFAOYSA-N
Synonyms

(34DIHYDRO1HISOQUINOLIN2YL)(3DIMETHYLAMINOPHENYL)METHANONE
34DIHYDRO1HISOQUINOLIN2YL(3(DIMETHYLAMINO)PHENYL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(3(DIMETHYLAMINO)PHENYL)METHANONE
CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2
InChI=1SC18H20N2Oc119(2)1795815(1217)18(21)20111014634716(14)1320h3912H101113H212H3
MFCD01196325
O=C(c1cccc(c1)N(C)C)N1CCc2c(C1)cccc2
STK016590
ZINC000000060782
ZINC00060782
ZINC60782

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Available files

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