PubChem8208185
Molecular Formula:
C
17
H
21
N
3
O
2
InChI:
InChI=1/C17H21N3O2/c1-11-18-19-16-13-9-15(22-3)14(21-2)8-12(13)10-17(20(11)16)6-4-5-7-17/h8-9H,4-7,10H2,1-3H3
InChIKey:
InChIKey=XMFJHANHXYIDSH-UHFFFAOYAK
SMILES:
CC1=NN=C2N1C3(CCCC3)CC4=CC(=C(C=C42)OC)OC
Names:
PubChem8208185
Registries:
PubChem CID 765461
PubChem ID 8208185