SDCCGMLS-0065207.P001

Molecular Formula: C₁₄H₂₂N₂O

InChI: InChI=1/C14H22N2O/c1-16-6-4-13(5-7-16)9-11-8-12-2-3-14(11,17-12)10-15-13/h2-3,11-12,15H,4-10H2,1H3

InChIKey: InChIKey=IOXUZCGQDWCBPF-UHFFFAOYAP
SMILES: CN1CCC2(CC1)CC3CC4C=CC3(O4)CN2

Names:
    SDCCGMLS-0065207.P001

Registries:
    PubChem CID 2943445
    PubChem ID 11536114