Explore SKF-38393 | PiHKAL

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Name

SKF-38393

IUPAC name

1-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

ID 848 · Formula C₁₆H₁₇NO₂ · Molecular weight 255.312

InChI InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2

InChI Key JUDKOGFHZYMDMF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1cc2CCNCC(c2cc1O)c1ccccc1

ChemSpider 1205
PubChem 1242
Wikidata Q7390598
Wikipedia SKF-38,393

Kebabian, JW. The D-1 Dopamine Receptor In Central D₁ Dopamine Receptors; Goldstein, M; Fuxe, K; Tabachnick, I, Eds., Springer, 1 Jan 1988; pp 19–31. 542 kB. https://doi.org/10.1007/978-1-4899-2723-1_2

Nichols, DE. Dopamine receptor subtype-selective drugs: D1-like receptors In The Dopamine Receptors, 2nd ed.; Neve, KA, Ed., Humana Press, 1 Jan 2009; pp 75–99. 850 kB. https://doi.org/10.1007/978-1-60327-333-6_4 #SKF38393

N-Phenyl-3,4-methylenedioxyamphetamine · MDPHEN

UWA-001 · α-Phenyl-3,4-methylenedioxy-N-methylamphetamine · α-Phenyl-MDMA

N-(4-Methoxybenzyliden)tyramine

2,3-MDPEA-NB

7 Dec 2019 · · Isomer Design