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IUPAC name

2-Cyclohexyl-3-ethyl-7-methoxy-3,4,5,10-tetrahydro[1,3]diazepino[4,5-b]indole

ID 6496 · Formula C₂₀H₂₇N₃O · Molecular weight 325.448

InChI InChI=1S/C20H27N3O/c1-3-23-12-11-16-17-13-15(24-2)9-10-18(17)21-19(16)22-20(23)14-7-5-4-6-8-14/h9-10,13-14,21H,3-8,11-12H2,1-2H3

InChI Key IUVFPSIMGMSPOZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN1CCc2c(N=C1C1CCCCC1)[nH]c1c2cc(OC)cc1

Floresta, G; Dichiara, M; Gentile, D; Prezzavento, O; Marrazzo, A; Rescifina, A; Amata, E. Morphing of ibogaine: a successful attempt into the search for sigma-2 receptor ligands Int. J. Mol. Sci., 1 Jan 2019, 20 (3), 488. 3.6 MB. https://doi.org/10.3390/ijms20030488 #1

2,3-Dihydro LSD

5285

5288

5290

1820

9,10-Dihydro-LSD

7 Dec 2019 · · Isomer Design