PubChem8152496
Molecular Formula:
C
23
H
32
N
2
O
3
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