Explore 11375 | TiHKAL

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IUPAC name

8-Methoxy-2-(4-methylpiperazin-1-yl)quinoline

ID 11375 · Formula C₁₅H₁₉N₃O · Molecular weight 257.331

InChI InChI=1S/C15H19N3O/c1-17-8-10-18(11-9-17)14-7-6-12-4-3-5-13(19-2)15(12)16-14/h3-7H,8-11H2,1-2H3

InChI Key XPBCUYLZAWCBJJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc2c1nc(cc2)N1CCN(CC1)C

Glennon, RA; Slusher, RM; Lyon, RA; Titeler, M; McKenney, JD. 5-HT₁ and 5-HT₂: Binding characteristics of some quipazine analogs J. Med. Chem., 1 Nov 1986, 29 (11), 2375–2380. 819 kB. https://doi.org/10.1021/jm00161a038 #2c other

N-Cyanoethyl-5-MeO-NMT · N-Cyanoethyl-5-methoxy-N-methyltryptamine

5-Carbamoyl-pyr-T · 5-Carbamoyl-pyr-tryptamine

5-Carbamoyl-MPMI

828

832

833

12995

12981

7 Dec 2019 · · Isomer Design