2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
17
H
17
N
3
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