PubChem9821861
Molecular Formula:
C
29
H
29
NO
3
InChI:
InChI=1/C29H29NO3/c1-19(23-12-8-5-9-13-23)16-30-17-24-15-25-20(2)26(14-22-10-6-4-7-11-22)29(31)33-28(25)21(3)27(24)32-18-30/h4-13,15,19H,14,16-18H2,1-3H3
InChIKey:
InChIKey=JZRGADSHALLJLX-UHFFFAOYAH
SMILES:
CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CC(C)C4=CC=CC=C4)C=C12)C)CC5=CC=CC=C5
Names:
PubChem9821861
Registries:
PubChem CID 3633753
PubChem ID 9821861