PubChem10258967
Molecular Formula:
C
26
H
29
N
3
O
2
InChI:
InChI=1/C26H29N3O2/c1-31-25-21-9-5-6-10-22(21)27-23-18-29(26(30)24(23)25)16-13-19-11-14-28(15-12-19)17-20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3
InChIKey:
InChIKey=UQMVECQBCVBXGA-UHFFFAOYAY
SMILES:
COC1=C2C(=NC3=CC=CC=C31)CN(C2=O)CCC4CCN(CC4)CC5=CC=CC=C5
Names:
PubChem10258967
Registries:
PubChem CID 178654
PubChem ID 10258967