PubChem4837258
Molecular Formula:
C30H34N2O3
InChI: InChI=1/C30H34N2O3/c1-16-9-12-23-22(13-16)24-20-11-10-17(30(2,3)4)14-21(20)25-26(27(24)31-23)29(34)32(28(25)33)18-7-6-8-19(15-18)35-5/h6-9,12-13,15,17,20-21,25-26,31H,10-11,14H2,1-5H3
InChIKey: InChIKey=XFXKCRPXBUUDKD-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)NC3=C2C4CCC(CC4C5C3C(=O)N(C5=O)C6=CC(=CC=C6)OC)C(C)(C)C
Names:
PubChem4837258
Registries:
PubChem CID 379240
PubChem ID 4837258
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