Molecular Formula: C20H27N3+2
InChIKey: InChIKey=QVWUCNPONKFHAL-YYQIXGOJCQ
SMILES: C1C[NH+](CCC1[NH+]2CCC3=CC=CC=C3C2)CC4=CN=CC=C4
Names:
2-[1-(pyridin-3-ylmethyl)-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 3552965
PubChem ID 4804348