Explore Nuciferine | PiHKAL

Exploring Nuciferine. To explore a different substance…

Name

Nuciferine

IUPAC name

1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

ID 8377 · Formula C₁₉H₂₁NO₂ · Molecular weight 295.376

InChI InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3

InChI Key ORJVQPIHKOARKV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2CCN(C3c2c(c1OC)c1ccccc1C3)C

ChemSpider 2362787
PubChem 3108374
Wikidata Q105197609
Wikipedia Nuciferine

Heng, HL; Chee, CF; Chin, SP; Ouyang, Y; Wang, H; Buckle, MJC; Herr, DR; Paterson, IC; Doughty, SW; Rahman, NA; Chung, LY. Synthesis and evaluation of nuciferine and roemerine enantiomers as 5-HT2 and α1 receptor antagonists Med. Chem. Commun., 1 Jan 2018, 9 (3), 576–582. 4.3 MB. https://doi.org/10.1039/C7MD00629B #3a

1338

1374

5-APB-NBOMe · N-(2-Methoxybenzyl)-5-(2-aminopropyl)benzofuran

SKF-77434

URB-602

NPA · Propylnorapomorphine

7 Dec 2019 · · Isomer Design