SDCCGMLS-0065200.P001

Molecular Formula: C14H15N3O2


InChI: InChI=1/C14H15N3O2/c18-13-5-6-14(19)17(15-13)10-16-8-7-11-3-1-2-4-12(11)9-16/h1-6H,7-10H2,(H,15,18)/f/h15H

InChIKey: InChIKey=VMTACTMCEADZKB-YAQRNVERCL
SMILES: C1CN(CC2=CC=CC=C21)CN3C(=O)C=CC(=O)N3

Names:
    SDCCGMLS-0065200.P001
    1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2H-pyridazine-3,6-dione

Registries:
    PubChem CID 685572
    PubChem ID 11536106