PubChem3268483

Molecular Formula: C18H23N3O2


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