PubChem4846138

Molecular Formula: C30H34N2O2


InChI: InChI=1/C30H34N2O2/c1-16-9-8-10-17(2)27(16)32-28(33)24-21-15-18(30(3,4)5)13-14-19(21)23-20-11-6-7-12-22(20)31-26(23)25(24)29(32)34/h6-12,18-19,21,24-25,31H,13-15H2,1-5H3

InChIKey: InChIKey=IDNCRGPUIYDYNH-UHFFFAOYAS
SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3C4CC(CCC4C5=C(C3C2=O)NC6=CC=CC=C65)C(C)(C)C

Names:
    PubChem4846138

Registries:
    PubChem CID 381763
    PubChem ID 4846138