SDCCGMLS-0066568.P001

Molecular Formula: C₂₀H₂₆N₂O₂

InChI: InChI=1/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11+,14u,15-,16u,17-,18?,19+,20+/m0/s1

InChIKey: InChIKey=CJDRUOGAGYHKKD-MUZYUDCHBK
SMILES: CCC1C2CC3C4C5(CC(C2C5O)N3C1O)C6=CC=CC=C6N4C

Names:
    SDCCGMLS-0066568.P001

Registries:
    PubChem CID 5702138
    PubChem ID 11537580