化学式

CAS号

IUPAC Name

2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]噁嗪-4-基-(3-甲基-2-基)甲酮 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(3-methylfuran-2-yl)methanone

InChI

InChI=1S/C14H19NO3/c1-10-6-8-18-13(10)14(16)15-7-9-17-12-5-3-2-4-11(12)15/h6,8,11-12H,2-5,7,9H2,1H3

InChI Key

UFTDTDOTIDHUGU-UHFFFAOYSA-N

Canonical SMILES

CC1=C(OC=C1)C(=O)N2CCOC3C2CCCC3

别名