Explore 13103 | TiHKAL

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IUPAC name

4-(2,5-Dimethoxyphenyl)-2,3,4,5-tetrahydro-1H-2-benzazepine

ID 13103 · Formula C₁₈H₂₁NO₂ · Molecular weight 283.365

InChI InChI=1S/C18H21NO2/c1-20-16-7-8-18(21-2)17(10-16)15-9-13-5-3-4-6-14(13)11-19-12-15/h3-8,10,15,19H,9,11-12H2,1-2H3

InChI Key RFAUENXGHAYOJU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(c(c1)C1CNCc2c(C1)cccc2)OC

Juncosa, JI; Hansen, M; Bonner, LA; Cueva, JP; Maglathlin, R; McCorvy, JD; Marona-Lewicka, D; Lill, MA; Nichols, DE. Extensive rigid analogue design maps the binding conformation of potent N-benzylphenethylamine 5-HT_2A serotonin receptor agonist ligands ACS Chem. Neurosci., 16 Jan 2013, 4 (1), 96-109. 3.8 MB. https://doi.org/10.1021/cn3000668 #26 MS,NMR

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

12464

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

7 Dec 2019 · · Isomer Design