Produkty 2007919-60-8

CAS 2007919-60-8 to numer rejestracyjny substancji 2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 250mg, 1g.

2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile (CAS 2007919-60-8) to związek chemiczny o wzorze sumarycznym C18H14N2O i masie molowej 274.3 g/mol. Nazwa systematyczna IUPAC: 2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile. InChIKey: PDTWTQDRQWPYGI-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H14N2O
Masa molowa274.3 g/mol
Nazwa IUPAC2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile
InChIKeyPDTWTQDRQWPYGI-UHFFFAOYSA-N
SMILESCC1=CC=CC2=CCN(C(=C12)C#N)C(=O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, 2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile
Izomery (ten sam wzór sumaryczny)
3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile C18H14N2O
(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C18H14N2O
(4S)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C18H14N2O
4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O
2-methyl-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine C18H14N2O
2-benzyl-5-(1H-indol-3-yl)-1,3-oxazole C18H14N2O
(E)-3-phenyl-N-quinolin-8-ylprop-2-enamide C18H14N2O
(E)-1-(3-methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one C18H14N2O