8–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one

cas: 22246-83-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

8–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one (CAS 22246-83-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg. Oferty producentów: GLPBio.

• 2D
• 3D

8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 22246-83-9) to związek chemiczny o wzorze sumarycznym C11H13NO2 i masie molowej 191.23 g/mol. Nazwa systematyczna IUPAC: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one. InChIKey: BKZDEMMOMTUSPL-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H13NO2
Masa molowa	191.23 g/mol
Nazwa IUPAC	8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
InChIKey	BKZDEMMOMTUSPL-UHFFFAOYSA-N
SMILES	COC1=CC2=C(CCCC(=O)N2)C=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 8-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one, 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-, 8-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 8-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 8-methoxy-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, Oprea1_638491, 8-Methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one, 8-methoxy-2,3,4,5-tetrahydro-1H [1]benzazepin-2-one

Izomery (ten sam wzór sumaryczny)

(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one C₁₁H₁₃NO₂

(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid C₁₁H₁₃NO₂

1-(methylamino)-2,3-dihydroindene-1-carboxylic acid C₁₁H₁₃NO₂

4-(hydroxymethyl)-1-phenylpyrrolidin-2-one C₁₁H₁₃NO₂

methyl 2-(2,3-dihydro-1H-indol-2-yl)acetate C₁₁H₁₃NO₂

methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate C₁₁H₁₃NO₂

N-(3-methylphenyl)-3-oxobutanamide C₁₁H₁₃NO₂

3-methoxy-4-propan-2-yloxybenzonitrile C₁₁H₁₃NO₂