PubChem10228913
Molecular Formula:
C
21
H
24
N
2
O
2
InChI:
InChI=1/C21H24N2O2/c1-25-21(24)16-7-4-5-13-12-23-10-9-15-14-6-2-3-8-18(14)22-20(15)19(23)11-17(13)16/h2-3,6-8,13,17,19,22H,4-5,9-12H2,1H3
InChIKey:
InChIKey=DFDNBRUSLQYVNA-UHFFFAOYAC
SMILES:
COC(=O)C1=CCCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4
Names:
PubChem10228913
Registries:
PubChem CID 97409
PubChem ID 10228913