PubChem3268483
Molecular Formula:
C
18
H
23
N
3
O
2
InChI:
InChI=1/C18H23N3O2/c1-2-23-17(22)21-11-8-18(9-12-21)16-14(7-10-19-18)13-5-3-4-6-15(13)20-16/h3-6,19-20H,2,7-12H2,1H3
InChIKey:
InChIKey=CMAUUISAJJXRBD-UHFFFAOYAB
SMILES:
CCOC(=O)N1CCC2(CC1)C3=C(CCN2)C4=CC=CC=C4N3
Names:
PubChem3268483
Registries:
PubChem CID 2810279
PubChem ID 3268483