Produkty 338761-98-1

CAS 338761-98-1 to numer rejestracyjny substancji N-Phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g.

N-Phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

N-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CAS 338761-98-1) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: N-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide. InChIKey: YGRJNYNWWZJPEO-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H18N2O
Masa molowa266.34 g/mol
Nazwa IUPACN-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
InChIKeyYGRJNYNWWZJPEO-UHFFFAOYSA-N
SMILESC1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: N-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, N-phenyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, Oprea1_062659
Izomery (ten sam wzór sumaryczny)
2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine C17H18N2O
[3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone C17H18N2O
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine C17H18N2O
2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine C17H18N2O
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide C17H18N2O
2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine C17H18N2O
3-(benzylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one C17H18N2O
1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole C17H18N2O
2-(4-aminophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone C17H18N2O
N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide C17H18N2O
(2S)-2-amino-3-phenyl-N-[(E)-2-phenylethenyl]propanamide C17H18N2O
2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine C17H18N2O