Explore 11378 | TiHKAL

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IUPAC name

N,N-Dipropylquinolin-2-amine

ID 11378 · Formula C₁₅H₂₀N₂ · Molecular weight 228.333

InChI InChI=1S/C15H20N2/c1-3-11-17(12-4-2)15-10-9-13-7-5-6-8-14(13)16-15/h5-10H,3-4,11-12H2,1-2H3

InChI Key NSHKIGSAABRNSY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(c1ccc2c(n1)cccc2)CCC

PubChem 19774166

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 #7a other

pip-T · pip-Tryptamine

N-Cyclopropylmethyl-N-methyltryptamine · N-Cyclopropylmethyl-NMT

2788

1,1-Diethyl-THβC

1-Methyl-1-propyl-THβC

SCA-136 · Vabicaserin

N-Methyl-N-cyclobutyltryptamine · MCBT

5-Cyclopentyl-T · 5-Cyclopentyltryptamine

N-Ethyl-N-cyclopropyltryptamine · ECPT

13069

13058

7 Dec 2019 · · Isomer Design