PubChem4849129
Molecular Formula:
C
26
H
33
N
3
O
2
InChI:
InChI=1/C26H33N3O2/c1-17(2)28-13-11-26(12-14-28)29-23(20-7-6-8-24(30-5)25(20)31-26)16-22(27-29)21-15-18(3)9-10-19(21)4/h6-10,15,17,23H,11-14,16H2,1-5H3
InChIKey:
InChIKey=WBQGKBLODROXBD-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1)C)C2=NN3C(C2)C4=C(C(=CC=C4)OC)OC35CCN(CC5)C(C)C
Names:
PubChem4849129
Registries:
PubChem CID 3576979
PubChem ID 4849129