PubChem10231339
Molecular Formula:
C
28
H
31
NO
2
InChI:
InChI=1/C28H31NO2/c1-30-27-23-15-9-14-22(23)26-19-29(17-16-24(26)28(27)31-2)18-25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,25H,9,14-19H2,1-2H3
InChIKey:
InChIKey=ZMGIOYIMUHRSNR-UHFFFAOYAU
SMILES:
COC1=C2CCCC2=C3CN(CCC3=C1OC)CC(C4=CC=CC=C4)C5=CC=CC=C5
Names:
PubChem10231339
Registries:
PubChem CID 100458
PubChem ID 10231339