(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Catalog Number	ACM2095128111
CAS	2095128-11-1
Synonyms	(3aS,8bR)-2-Quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
IUPAC Name	(3aS,8bR)-2-quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight	286.33
Molecular Formula	C19H14N2O
InChI	OYXOYKBPSDLDAZ-ZWKOTPCHSA-N
InChI Key	InChI=1S/C19H14N2O/c1-3-7-14-13(6-1)11-17-18(14)21-19(22-17)16-10-9-12-5-2-4-8-15(12)20-16/h1-10,17-18H,11H2/t17-,18+/m0/s1
Boiling Point	495.5±45.0 °C(Predicted)
Purity	97%
Isomeric SMILES	C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=NC5=CC=CC=C5C=C4