PubChem8190321

Molecular Formula: C₂₄H₃₂N₂O₅

InChI: InChI=1/C24H32N2O5/c1-28-14-5-6-15-16-7-8-26-12-13-9-20(29-2)23(30-3)21(24(27)31-4)17(13)11-19(26)22(16)25-18(15)10-14/h5-6,10,13,17,19-21,23,25H,7-9,11-12H2,1-4H3/t13-,17+,19-,20+,21+,23+/m1/s1

InChIKey: InChIKey=FPGCYQVKNKEGRQ-SXLQGMKLBW
SMILES: COC1CC2CN3CCC4=C(C3CC2C(C1OC)C(=O)OC)NC5=C4C=CC(=C5)OC

Names:
    PubChem8190321

Registries:
    PubChem CID 66252
    PubChem ID 8190321