PubChem8152496

Molecular Formula: C23H32N2O3


InChI: InChI=1/C23H32N2O3/c1-13(2)25-12-16-10-21-19(18-7-6-8-20(25)22(16)18)9-17(11-24(21)5)23(27)28-15(4)14(3)26/h6-8,12-15,17,19,21,26H,9-11H2,1-5H3

InChIKey: InChIKey=JQYLIGHHVGCTPR-UHFFFAOYAB
SMILES: CC(C)N1C=C2CC3C(CC(CN3C)C(=O)OC(C)C(C)O)C4=C2C1=CC=C4

Names:
    PubChem8152496

Registries:
    PubChem CID 3972
    PubChem ID 8152496