PubChem10260368

Molecular Formula: C₂₇H₃₆N₂O₄

InChI: InChI=1/C27H36N2O4/c1-4-16-15-29-8-6-18-12-26(32-2)25(31)13-21(18)23(29)10-19(16)9-22-20-14-27(33-3)24(30)11-17(20)5-7-28-22/h11-14,16,19,22-23,28,30-31H,4-10,15H2,1-3H3/t16-,19-,22+,23-/m0/s1

InChIKey: InChIKey=QBNRQKFLWJOWBD-IKPGRFEGBD
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)O)OC

Names:
    PubChem10260368

Registries:
    PubChem CID 185699
    PubChem ID 10260368