Explore 12464 | TiHKAL

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IUPAC name

1,2-Dimethoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine

ID 12464 · Formula C₁₈H₂₁NO₂ · Molecular weight 283.365

InChI InChI=1S/C18H21NO2/c1-19-11-10-13-6-4-5-7-15(13)17-14(12-19)8-9-16(20-2)18(17)21-3/h4-9H,10-12H2,1-3H3

InChI Key MKSBOWKCJXDZIM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1OC)c1ccccc1CCN(C2)C

ChemSpider 793943
PubChem 908308

Kobayashi, S; Kihara, M; Matsumoto, H. Photolysis of halogeno-N-benzyl-β-phenethylamine derivatives Yakugaku Zasshi, 25 Jul 1978, 98 (7), 863–868. 763 kB. https://doi.org/10.1248/yakushi1947.98.7_863 #15 NMR,TLC

2767

936

10860

HDMP-28 · Methylnaphthidate

2934

2′-MeO-Benzedrone · N-(2-Methoxybenzyl)-4-methylcathinone

4′-Ethynyl-CPT · RTI-360

DMNPC

16-Oxadesethylibogaine

Methyldesorphine

PRL-8-53

6-MDDM · 6-Methylenedihydrodesoxymorphine

N-(1-Phenylethyl)-3,4-methylenedioxyamphetamine · MDA-NEP

13103

7 Dec 2019 · · Isomer Design