Molecular Formula: C29H27NO3
InChI: InChI=1/C29H27NO3/c1-29(2)17-30(18-10-4-3-5-11-18)27(31)26(29)33-28(32)24-16-23-19-12-6-8-14-21(19)25(24)22-15-9-7-13-20(22)23/h3-15,23-26H,16-17H2,1-2H3
InChIKey: InChIKey=LJQCICPMTOGJIE-UHFFFAOYAS SMILES: CC1(CN(C(=O)C1OC(=O)C2CC3C4=CC=CC=C4C2C5=CC=CC=C35)C6=CC=CC=C6)C
Names: PubChem10211158
Registries: PubChem CID 4523020 PubChem ID 10211158
