8-chloro-2-(4-hydroxyphenyl)-9-methoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-ol

Molecular Formula: C17H18ClNO3


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