2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3,4-dihydro-1H-isoquinoline

Molecular Formula: C17H17N3


InChI: InChI=1/C17H17N3/c1-2-6-15-11-19(10-8-14(15)5-1)12-16-13-20-9-4-3-7-17(20)18-16/h1-7,9,13H,8,10-12H2

InChIKey: InChIKey=LARXTBLGFKYDOJ-UHFFFAOYAE
SMILES: C1CN(CC2=CC=CC=C21)CC3=CN4C=CC=CC4=N3

Names:
    2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 4701937
    PubChem ID 8401504