- Molecular Weight:394.52
- Purity:> 95%
Molecular Formula:
C24H30N2O3
Canonical SMILES:
CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4CCC(=O)NC4=C(C=C3)O)O)CC
InChI:
InChI=1S/C24H30N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5,7,9-10,18,22,25,27-28H,3-4,6,8,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1
InChIKey:
CEVVMMPBOCCERE-QFIPXVFZSA-N
Appearance:
Solid
Synonyms:
R-5-[2-(5,6-Diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Más detalles se encuentran
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