Explore AL-LSZ | PiHKAL

Exploring AL-LSZ. To explore a different substance…

Name

AL-LSZ

IUPAC name

[(2S,4S)-2,4-Dimethylazetidin-1-yl][(8β)-6-(prop-2-en-1-yl)-9,10-didehydroergolin-8-yl]methanone

ID 13763 · Formula C₂₃H₂₇N₃O · Molecular weight 361.48

InChI InChI=1S/C23H27N3O/c1-4-8-25-13-17(23(27)26-14(2)9-15(26)3)10-19-18-6-5-7-20-22(18)16(12-24-20)11-21(19)25/h4-7,10,12,14-15,17,21,24H,1,8-9,11,13H2,2-3H3/t14-,15-,17+,21+/m0/s1

InChI Key AJZZLWHFEKDODP-QSLMVLCRSA-N This stereoisomer Any stereoisomer

SMILES C=CCN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)N1[C@@H](C)C[C@@H]1C