Explore 12987 | TiHKAL

Exploring 12987. To explore a different substance…

IUPAC name

2-Methoxy-8-methyl-5,6,7,8,9,10-hexahydropyrido[2′,3′:4,5]pyrrolo[2,3-d]azepine

ID 12987 · Formula C₁₃H₁₇N₃O · Molecular weight 231.294

InChI InChI=1S/C13H17N3O/c1-16-7-5-9-10(6-8-16)14-11-3-4-12(17-2)15-13(9)11/h3-4,14H,5-8H2,1-2H3

InChI Key CUPMLLLJUPCBOK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(n1)c1CCN(CCc1[nH]2)C

Wagner, F; Powell, NA; Chytil, M. Tricyclic psychoplastogens and uses thereof Patent WO 2021/252691 A1, 16 Dec 2021. 6.4 MB. #15 MS,NMR

N-Aminooxoethyl-N-methyltryptamine · N-Aminooxoethyl-NMT

AL-38022A

5-Carbamoyl-N,N-dimethyltryptamine · 5-Carbamoyl-DMT

5-Carbamoyl-N-ethyltryptamine · 5-Carbamoyl-NET

5-(Dimethylcarbamoyl)tryptamine · 5-Dimethylcarbamoyl-T

5-Carbamoyl-AET · 5-Carbamoyl-α-ethyltryptamine

PNU-91356A · U-91356

12986

IHCH-7117

12973

12977

7 Dec 2019 · · Isomer Design