PubChem8152290

Molecular Formula: C₁₆H₂₀N₂O

InChI: InChI=1/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=YYWGABLTRMRUIT-GPQMBLKYCE
SMILES: CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4

Names:
    PubChem8152290

Registries:
    PubChem CID 3631
    PubChem ID 8152290