PubChem4830135

Molecular Formula: C₂₀H₂₂N₂O

InChI: InChI=1/C20H22N2O/c1-14-18(13-22-11-5-2-6-12-22)20(23)17-10-9-15-7-3-4-8-16(15)19(17)21-14/h3-4,7-10H,2,5-6,11-13H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=PNKVJIYSCZMZRE-PKSOQXRJCE
SMILES: CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN4CCCCC4

Names:
    PubChem4830135

Registries:
    PubChem CID 728892
    PubChem ID 4830135