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Names

8-MeO-DPAT
8-Methoxy-N,N-dipropylaminotetralin

IUPAC name

8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

ID 411 · Formula C₁₇H₂₇NO · Molecular weight 261.402

InChI InChI=1S/C17H27NO/c1-4-11-18(12-5-2)15-10-9-14-7-6-8-17(19-3)16(14)13-15/h6-8,15H,4-5,9-13H2,1-3H3

InChI Key SPOMVKJPPZWHRF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(C1CCc2c(C1)c(OC)ccc2)CCC

ChemSpider 167809
PubChem 193381
Wikidata Q82940731

Phenethylamine: Von der Strucktur zur Funktion 8-MeO-DPAT: 6.1 (38) 367

Glennon, RA; Titeler, M; Lyon, RA; Slusher, RM. N,N-Di-n-propylserotonin: Binding at serotonin binding sites and a comparison with 8-hydroxy-2-(di-n-propylamino)tetralin J. Med. Chem., 1 Jan 1988, 31 (4), 867–870. 600 kB. https://doi.org/10.1021/jm00399a031 #7

Naiman, N; Lyon, RA; Bullock, AE; Rydelek, LT; Teitler, M; Glennon, RA. 2-(Alkylamino)tetralin derivatives: interaction with 5-HT_1A serotonin binding sites J. Med. Chem., 1 Jan 1989, 32 (1), 253–256. 597 kB. https://doi.org/10.1021/jm00121a045 #1b

2-HO-CPDBA

3-HO-CPDBA

1-(4-Methyl-β-hydroxy-α-propylphenethyl)piperidine · O-2529

PCEPA

7 Dec 2019 · · Isomer Design