化学式

CAS号

IUPAC Name

(1S,8R)-11-氯-3,6-二甲氧基-1,8-二甲基-11-azatricyclo[6.2.1.02,7]十一碳-2,4,6,9-四烯 (1S,8R)-11-chloro-3,6-dimethoxy-1,8-dimethyl-11-azatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene

InChI

InChI=1S/C14H16ClNO2/c1-13-7-8-14(2,16(13)15)12-10(18-4)6-5-9(17-3)11(12)13/h5-8H,1-4H3/t13-,14+

InChI Key

PGRYGWMSOPKWNM-OKILXGFUSA-N

Canonical SMILES

CC12C=CC(N1Cl)(C3=C(C=CC(=C23)OC)OC)C

别名