8-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)-4-methyl-quinoline
Molecular Formula:
C
18
H
15
N
3
O
InChI:
InChI=1/C18H15N3O/c1-13-8-9-19-18-15(13)5-4-6-16(18)22-12-14-11-21-10-3-2-7-17(21)20-14/h2-11H,12H2,1H3
InChIKey:
InChIKey=SAXUOVWPAUQMPP-UHFFFAOYAM
SMILES:
CC1=C2C=CC=C(C2=NC=C1)OCC3=CN4C=CC=CC4=N3
Names:
8-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)-4-methyl-quinoline
Registries:
PubChem CID 4702054
PubChem ID 8401613