- Molecular Weight:364.45
- Purity:> 95%
Molecular Formula:
C22H24N2O3
Canonical SMILES:
CCC1=CC2=C(CC(C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C=C1
InChI:
InChI=1S/C22H24N2O3/c1-2-13-3-4-14-10-16(11-15(14)9-13)23-12-20(26)17-5-7-19(25)22-18(17)6-8-21(27)24-22/h3-9,16,20,23,25-26H,2,10-12H2,1H3,(H,24,27)/t16?,20-/m0/s1
InChIKey:
XTIKZCSZFIGWQB-FZCLLLDFSA-N
Appearance:
Solid
Synonyms:
R-5-[2-(5-Ethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Weitere Informationen finden Sie
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