(3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(cis-4-methoxycyclohexyl)methanone, 95%

cas: 409345-29-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(cis-4-methoxycyclohexyl)methanone, 95% (CAS 409345-29-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg. Oferty producentów: BLDpharm.

• 2D
• 3D

3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone (CAS 409345-29-5) to związek chemiczny o wzorze sumarycznym C20H23NO3 i masie molowej 325.4 g/mol. Nazwa systematyczna IUPAC: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone. InChIKey: QOTAQTRFJWLFCR-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H23NO3
Masa molowa	325.4 g/mol
Nazwa IUPAC	3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone
InChIKey	QOTAQTRFJWLFCR-UHFFFAOYSA-N
SMILES	COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone, 3,4-dihydro-2H-pyrano(2,3-b)quinolin-7-yl-(4-methoxycyclohexyl)methanone, (3,4-dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone, (3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(trans-4-methoxycyclohexyl)methanone, (3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(4-methoxycyclohexyl)methanone, (3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(cis-4-methoxycyclohexyl)methanone, trans-JNJ 16259685, (3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(cis-4-methoxycyclohexyl)-methanone, orb1218054, orb1301732

Powiązane formy tego związku

3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone C₂₀H₂₃NO₃

Izomery (ten sam wzór sumaryczny)

[2-methyl-2-[(4-methylbenzoyl)amino]propyl] 4-methylbenzoate C₂₀H₂₃NO₃

methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate C₂₀H₂₃NO₃

9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate C₂₀H₂₃NO₃

9H-fluoren-9-ylmethyl N-(5-hydroxypentyl)carbamate C₂₀H₂₃NO₃

methyl (2S)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate C₂₀H₂₃NO₃

2-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylethanone C₂₀H₂₃NO₃

9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxypentan-2-yl]carbamate C₂₀H₂₃NO₃

tert-butyl N-[(2R)-1-oxo-3-(4-phenylphenyl)propan-2-yl]carbamate C₂₀H₂₃NO₃

(1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenylacetate C₂₀H₂₃NO₃

(2R,4S)-4-acetamido-2-methyl-5-(4-phenylphenyl)pentanoic acid C₂₀H₂₃NO₃

(1-methylpiperidin-4-yl) 2-hydroxy-2,2-diphenylacetate C₂₀H₂₃NO₃