8-chloro-2-(4-hydroxyphenyl)-9-methoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-ol
Molecular Formula:
C
17
H
18
ClNO
3
InChI:
InChI=1/C17H18ClNO3/c1-22-17-15(21)8-13-12(16(17)18)6-7-19-9-14(13)10-2-4-11(20)5-3-10/h2-5,8,14,19-21H,6-7,9H2,1H3
InChIKey:
InChIKey=UEWJZXRBBYETAL-UHFFFAOYAN
SMILES:
COC1=C(C=C2C(CNCCC2=C1Cl)C3=CC=C(C=C3)O)O
Names:
8-chloro-2-(4-hydroxyphenyl)-9-methoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-ol
Registries:
PubChem CID 125286
PubChem ID 10241303