Explore 13105 | PiHKAL

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IUPAC name

2-[(2,5-Dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)piperidine

ID 13105 · Formula C₂₁H₂₇NO₃ · Molecular weight 341.444

InChI InChI=1S/C21H27NO3/c1-23-17-11-12-20(24-2)15(14-17)13-16-7-6-9-19(22-16)18-8-4-5-10-21(18)25-3/h4-5,8,10-12,14,16,19,22H,6-7,9,13H2,1-3H3

InChI Key KYBKOVIPRUDQIO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(c(c1)CC1CCCC(N1)c1ccccc1OC)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 #35 MS,NMR

1533

1534

1535

9149

9151

9160

25O-NMIndane

25O-NBCP · N-(2-Cyclopropylbenzyl)-2,4,5-trimethoxyphenethylamine

7 Dec 2019 · · Isomer Design