Products 22245-89-2

CAS 22245-89-2 appears in our catalog under these names: 7-Methoxy-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one, 95%, 7–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one, 7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98%, 7-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 98%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 100mg, 50mg, 500mg, 2.5g.

7-Methoxy-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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7–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one
GLPBio
  • size: 100mg
  • Variants: 1
from 1013.60
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7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 342.80
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7-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg, 500mg
  • Variants: 6
from 445.69
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Structural formula: {0} (CAS {1})

7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 22245-89-2) is a chemical compound with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. IUPAC name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one. InChIKey: GZRSCYDBGFKKHY-UHFFFAOYSA-N.

Identity
Molecular formulaC11H13NO2
Molecular weight191.23 g/mol
IUPAC name7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
InChIKeyGZRSCYDBGFKKHY-UHFFFAOYSA-N
SMILESCOC1=CC2=C(C=C1)NC(=O)CCC2

Computed by PubChem (NCBI)

Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one, 7-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 7-Methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 7-methoxy-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-7-methoxy-, GZRSCYDBGFKKHY-UHFFFAOYSA-N
Isomers (same molecular formula)
(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
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one 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
(E,2R)-2-amino-5-phenylpent-4-enoic acid C11H13NO2
(5-methoxy-1-methylindol-3-yl)methanol C11H13NO2
2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid C11H13NO2