8-chloro-4-methyl-2-(3-methylphenyl)-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

Molecular Formula: C18H20ClNO2


InChI: InChI=1/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3

InChIKey: InChIKey=JXMYTVOBSFOHAF-UHFFFAOYAL
SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C

Names:
    8-chloro-4-methyl-2-(3-methylphenyl)-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

Registries:
    PubChem CID 133538
    PubChem ID 10243394