PubChem4808142

Molecular Formula: C19H28N2O


InChI: InChI=1/C19H28N2O/c1-14(2)22-16-7-5-15(6-8-16)17-20-10-18(3)9-19(4,12-20)13-21(17)11-18/h5-8,14,17H,9-13H2,1-4H3

InChIKey: InChIKey=UKMSPUNRBGVRKA-UHFFFAOYAV
SMILES: CC(C)OC1=CC=C(C=C1)C2N3CC4(CC(C3)(CN2C4)C)C

Names:
    PubChem4808142

Registries:
    PubChem CID 907641
    PubChem ID 4808142