Quinolizines
Description:
Compounds containing a quinolizine moiety, which consists of two fused pyridine rings sharing a nitrogen atom.
Ancestors:
Popular Products
Ethyl 1-formyl-4-oxo-4H-quinolizine-3-carboxylateOut of Stock Item #: E729867View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 1-formyl-4-oxoquinolizine-3-carboxylate
- SMILES
- CCOC(=O)C1=CC(=C2C=CC=CN2C1=O)C=O
- InChIKey
- FWIIXJDAGLXBHT-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO4/c1-2-18-13(17)10-7-9(8-15)11-5-3-4-6-14(11)12(10)16/h3-8H,2H2,1H3
Octahydro-2H-Quinolizine-3-Carboxylic Acid Ethyl EsterOut of Stock Item #: O691506View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate
- SMILES
- CCOC(=O)C1CCC2CCCCN2C1
- InChIKey
- ICWZXKPBSHGFEO-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO2/c1-2-15-12(14)10-6-7-11-5-3-4-8-13(11)9-10/h10-11H,2-9H2,1H3
PQCASolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P650193View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(4-cyano-4-pyridin-2-ylpiperidin-1-yl)methyl]-4-oxoquinolizine-3-carboxylic acid
- SMILES
- C1CN(CCC1(C#N)C2=CC=CC=N2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O
- InChIKey
- RJTJRVASUFIDQM-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4O3/c23-15-22(19-6-1-3-9-24-19)7-11-25(12-8-22)14-16-13-17(21(28)29)20(27)26-10-4-2-5-18(16)26/h1-6,9-10,13H,7-8,11-12,14H2,(H,28,29)
(1R,7S,9aS)-7-decyl-octahydro-1H-quinolizin-1-olMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R609246View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,7S,9aS)-7-decyl-octahydro-1H-quinolizin-1-ol
- SMILES
- CCCCCCCCCC[C@H]1CC[C@@H]2N(C1)CCC[C@H]2O
- InChIKey
- ASQOQJYHIYYTEJ-GBESFXJTSA-N
- InChI
- 1S/C19H37NO/c1-2-3-4-5-6-7-8-9-11-17-13-14-18-19(21)12-10-15-20(18)16-17/h17-19,21H,2-16H2,1H3/t17-,18-,19+/m0/s1
- Synonyms
- compound 4a
- (1R,7R,9aS)-7-decyl-octahydro-1H-quinolizin-1-olMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R609248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,7R,9aS)-7-decyl-octahydro-1H-quinolizin-1-ol
- SMILES
- CCCCCCCCCC[C@@H]1CC[C@@H]2N(C1)CCC[C@H]2O
- InChIKey
- ASQOQJYHIYYTEJ-CEXWTWQISA-N
- InChI
- 1S/C19H37NO/c1-2-3-4-5-6-7-8-9-11-17-13-14-18-19(21)12-10-15-20(18)16-17/h17-19,21H,2-16H2,1H3/t17-,18+,19-/m1/s1
- Synonyms
- compound 4b
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