SDCCGMLS-0014558.P002

Molecular Formula: C14H18N2O3


InChI: InChI=1/C14H18N2O3/c1-15-14(17)13-10-8-12(19-3)11(18-2)7-9(10)5-4-6-16-13/h7-8H,4-6H2,1-3H3,(H,15,17)/f/h15H

InChIKey: InChIKey=VWOFBJCYOXUHRT-YAQRNVERCZ
SMILES: CNC(=O)C1=NCCCC2=CC(=C(C=C21)OC)OC

Names:
    SDCCGMLS-0014558.P002
    9,10-dimethoxy-N-methyl-5-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene-6-carboxamide

Registries:
    PubChem CID 755117
    PubChem ID 11534451