Name

IUPAC name

ID 2619 · Formula C₂₂H₂₇NO · Molecular weight 321.456

InChI InChI=1S/C22H27NO/c1-18(24)22(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21-22H,12-17H2,1H3

InChI Key UMMZEQNCWIJMFW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)C(c1ccccc1)C1CCN(CC1)CCc1ccccc1