2-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
18
H
19
N
3
InChI:
InChI=1/C18H19N3/c1-14-5-4-8-18-19-17(13-21(14)18)12-20-10-9-15-6-2-3-7-16(15)11-20/h2-8,13H,9-12H2,1H3
InChIKey:
InChIKey=LBRCLVYASNQJIW-UHFFFAOYAU
SMILES:
CC1=CC=CC2=NC(=CN12)CN3CCC4=CC=CC=C4C3
Names:
2-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 4701950
PubChem ID 8401517