3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide, ≥98%

cas: 428853-17-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide, ≥98% (CAS 428853-17-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide (CAS 428853-17-2) to związek chemiczny o wzorze sumarycznym C19H22N2O2 i masie molowej 310.4 g/mol. Nazwa systematyczna IUPAC: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide. InChIKey: XZYGOUZJAPIXGN-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H22N2O2
Masa molowa	310.4 g/mol
Nazwa IUPAC	3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide
InChIKey	XZYGOUZJAPIXGN-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)NC(=O)CCN2CCC3=CC=CC=C3C2

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide, 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide, 3-(3,4-dihydro-2(1H)-isoquinolinyl)-N-(4-methoxyphenyl)propanamide, Oprea1_360867, Oprea1_817788, orb2945918

Izomery (ten sam wzór sumaryczny)

N,N'-bis(2-phenylethyl)propanediamide C₁₉H₂₂N₂O₂

N,N'-bis(3,4-dimethylphenyl)propanediamide C₁₉H₂₂N₂O₂

2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine C₁₉H₂₂N₂O₂

4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol C₁₉H₂₂N₂O₂

N,N'-bis(1-phenylethyl)propanediamide C₁₉H₂₂N₂O₂

4-[(3R,5S,6S,8S)-3-ethyl-4-oxa-1-azatricyclo[4.4.0.03,8]decan-5-yl]quinolin-6-ol C₁₉H₂₂N₂O₂

N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide C₁₉H₂₂N₂O₂

4-[(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol C₁₉H₂₂N₂O₂

2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one C₁₉H₂₂N₂O₂

benzyl 4-amino-4-phenylpiperidine-1-carboxylate C₁₉H₂₂N₂O₂

(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3,3a,4,5-tetrahydrobenzo[de]isoquinoline-1,6-dione C₁₉H₂₂N₂O₂

ethyl 2,3-diphenylpiperazine-1-carboxylate C₁₉H₂₂N₂O₂