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Volumn 47, Issue 5, 1999, Pages 672-677

Synthesis and biological evaluation of 1,2,3,4-tetrahydroisoquinoline derivatives as potent and selective M2 muscarinic receptor antagonists

Author keywords

1,2,3,4 tetrahydroisoquinoline derivative; Antagonism; Bradycardia; M2 muscarinic receptor; M2 selectivity

Indexed keywords

1 DIETHYLAMINOMETHYL 1,2,3,4 TETRAHYDROISOQUINOLINE; 11 [[1 (DIETHYLAMINOMETHYL) 1,2,3,4 TETRAHYDRO 2 ISOQUINOLYL]ACETYL] 5,11 DIHYDRO 6H PYRIDO[2,3 B][1,4]BENZODIAZEPIN 6 ONE; 11 [[2 (DIETHYLAMINOMETHYL) 1 INDOLINYL]ACETYL] 5,11 DIHYDRO 6H PYRIDO[2,3 B][1,4]BENZODIAZEPIN 6 ONE; 11 [[2 (DIETHYLAMINOMETHYL) 1,2,3,4 TETRAHYDRO 2 QUINOLYL]ACETYL] 5,11 DIHYDRO 6H PYRIDO[2,3 B][1,4]BENZODIAZEPIN 6 ONE; 11 [[3 (DIETHYLAMINOMETHYL) 1,2,3,4 TETRAHYDRO 2 ISOQUINOLYL]ACETYL] 5,11 DIHYDRO 6H PYRIDO[2,3 B][1,4]BENZODIAZEPIN 6 ONE; 11 [[5 [(2 DIETHYLAMINO)ETHOXY] 1,2,3,4 TETRAHYDRO 2 ISOQUINOLYL]ACETYL] 5,11 DIHYDRO 6H PYRIDO[2,3 B][1,4]BENZODIAZEPIN 6 ONE; 2 DIETHYLAMINOMETHYL 1,2,3,4 TETRAHYDROQUINOLINE; 2 TERT BUTOXYCARBONYL 5 HYDROXY 1,2,3,4 TETRAHYDROISOQUINOLINE; 3 DIETHYLAMINOMETHYL 1,2,3,4 TETRAHYDROISOQUINOLINE (2 DIETHYLAMINOMETHYL)INDOLINE; 5 [(7 DIETHYLAMINO)HEPTYLOXY] 1,2,3,4 TETRAHYDROISOQUINOLINE; ISOQUINOLINE 1 CARBOXYLIC ACID DIETHYLAMIDE; MUSCARINIC M2 RECEPTOR ANTAGONIST; QUINOLINE 2 CARBOXYLIC ACID DIETHYLAMIDE; TETRAHYDROISOQUINOLINE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 0033065799     PISSN: 00092363     EISSN: None     Source Type: Journal    
DOI: 10.1248/cpb.47.672     Document Type: Article
Times cited : (6)

References (20)
  • 12
    • 0344156156 scopus 로고    scopus 로고
    • note
    • These four compounds were prepared as racemates.
  • 13
    • 33845282979 scopus 로고
    • Lunn G., J. Org. Chem., 52, 1043-1046 (1987).
    • (1987) J. Org. Chem. , vol.52 , pp. 1043-1046
    • Lunn, G.1
  • 15
    • 25344474194 scopus 로고
    • DE1179943 (1962)
    • Schmidt G., DE1179943 (1962) [Chem. Abstr., 62, 1677b (1965)].
    • (1965) Chem. Abstr. , vol.62
    • Schmidt, G.1
  • 17
    • 0345018663 scopus 로고    scopus 로고
    • note
    • The pKa values were calculated using the ACD/pKa data base (Advanced Chemistry Development).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.