1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, 98%, 98%

cas: 115704-83-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, 98%, 98% (CAS 115704-83-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 10g, 25g, 100g. Oferty producentów: Chemat.

• 2D
• 3D

4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol (CAS 115704-83-1) to związek chemiczny o wzorze sumarycznym C16H23NO i masie molowej 245.36 g/mol. Nazwa systematyczna IUPAC: 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol. InChIKey: RBFKOHMQYNQBAR-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H23NO
Masa molowa	245.36 g/mol
Nazwa IUPAC	4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol
InChIKey	RBFKOHMQYNQBAR-UHFFFAOYSA-N
SMILES	CC1(CCN2CCC(C3=C(C=CC1=C32)O)(C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, tetramethyljulolidine, 1,1,7,7-tetramethyl-8-hydroxyjulolidine, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol, 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol, 8-Hydroxy-1,1,7,7-tetramethyljulolidine, Oprea1_401048, cid_2886102, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3

Izomery (ten sam wzór sumaryczny)

2,5-dimethyl-3-[(2-methylpiperidin-1-yl)methyl]benzaldehyde C₁₆H₂₃NO

2,4-dimethyl-5-[(4-methylpiperidin-1-yl)methyl]benzaldehyde C₁₆H₂₃NO

2,5-dimethyl-3-[(3-methylpiperidin-1-yl)methyl]benzaldehyde C₁₆H₂₃NO

2,5-dimethyl-3-[(4-methylpiperidin-1-yl)methyl]benzaldehyde C₁₆H₂₃NO

2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile C₁₆H₂₃NO

4-(phenylmethoxymethyl)bicyclo[2.2.2]octan-1-amine C₁₆H₂₃NO

2-tert-butyl-4-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)phenol C₁₆H₂₃NO

N-(2-methylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide C₁₆H₂₃NO

(1S,9R,15S)-15-amino-1-methyltricyclo[7.5.1.02,7]pentadeca-2(7),3,5-trien-4-ol C₁₆H₂₃NO