PubChem6612799

Molecular Formula: C₁₉H₂₂N₂O

InChI: InChI=1/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3

InChIKey: InChIKey=VXTDUGOBAOLMED-UHFFFAOYAU
SMILES: CC=C1CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)CO

Names:
    PubChem6612799

Registries:
    ChemSpider: InChIKey=VXTDUGOBAOLMED-UHFFFAOYAU
    PubChem CID 5318845
    PubChem ID 6612799