8-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)-2-methyl-quinoline
Molecular Formula:
C
18
H
15
N
3
O
InChI:
InChI=1/C18H15N3O/c1-13-8-9-14-5-4-6-16(18(14)19-13)22-12-15-11-21-10-3-2-7-17(21)20-15/h2-11H,12H2,1H3
InChIKey:
InChIKey=SUPLNGGYAHJEBD-UHFFFAOYAM
SMILES:
CC1=NC2=C(C=CC=C2OCC3=CN4C=CC=CC4=N3)C=C1
Names:
8-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)-2-methyl-quinoline
Registries:
PubChem CID 4702055
PubChem ID 8401614