1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline


1,2,3,4,6,7,8,9-octahydropyrido[3,2-γ]quinoline
Formula:C12H16N2; 188.27 g/mol
InChiKey:RLEKWCMLTLOJNL-UHFFFAOYSA-N
SMILES:C1CNc2cc3NCCCc3cc2C1
Molecular structure of 1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline
Melting point:113 °C

Isomers

2-diethylamino-2-phenylacetonitrile
Molecular structure of 2-diethylamino-2-phenylacetonitrile
(R)-5,5-dimethyl-6-phenyl-3,4,5,6-tetrahydropyrimidine
Molecular structure of (R)-5,5-dimethyl-6-phenyl-3,4,5,6-tetrahydropyrimidine
(S)-5,5-dimethyl-6-phenyl-3,4,5,6-tetrahydropyrimidine
Molecular structure of (S)-5,5-dimethyl-6-phenyl-3,4,5,6-tetrahydropyrimidine
N,N-dimethyltryptamine
Molecular structure of N,N-dimethyltryptamine
etryptamine
Molecular structure of etryptamine
fenproporex
Molecular structure of fenproporex
1-(3-methylbutyl)indazole
Molecular structure of 1-(3-methylbutyl)indazole
2-(3-methylbutyl)indazole
Molecular structure of 2-(3-methylbutyl)indazole
1,2,3,4,6,7,8,9-octahydropyrido[3,2-γ]quinoline
Molecular structure of 1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline
2-pentyl-1H-benzimidazole
Molecular structure of 2-pentyl-1H-benzimidazole
(E)-1-phenyl-N-(1-piperidinyl)methanimine
Molecular structure of (E)-1-phenyl-N-(1-piperidinyl)methanimine