2-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C18H19N3


InChI: InChI=1/C18H19N3/c1-14-5-4-9-21-13-17(19-18(14)21)12-20-10-8-15-6-2-3-7-16(15)11-20/h2-7,9,13H,8,10-12H2,1H3

InChIKey: InChIKey=BQBMWVUHTONBRQ-UHFFFAOYAR
SMILES: CC1=CC=CN2C1=NC(=C2)CN3CCC4=CC=CC=C4C3

Names:
    2-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 4702024
    PubChem ID 8401591