Analytenname

CH5424802-d8

Molekularformel

C30H26D8N4O2

Molekulargewicht

490.68

Genaue Masse

490.32

SMILES

N#CC1=CC=C(C(C(C(C=C(CC)C(N2CCC(N3C([2H])([2H])C([2H])([2H])OC([2H])([2H])C3([2H])[2H])CC2)=C4)=C4C5(C)C)=O)=C5N6)C6=C1

InChI

InChI=1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,4,7-14H2,1-3H3/i11D2,12D2,13D2,14D2

IUPAC

9-ethyl-6,6-dimethyl-8-(4-(morpholino-d8)piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat