SDCCGMLS-0065200.P001
Molecular Formula:
C
14
H
15
N
3
O
2
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