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1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline (CAS NO. : 84500-68-5 )
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  • Name: 1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
  • CAS NO.: 84500-68-5
  • Synonyms:

    NSC281678;AC1L87LX;NSC-281678;1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydroisoquinoline;84500-68-5

  • Molecular Structure:
  • Molecular Formula: C18H20N2
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  • Related products: 4,7'-Biisoquinoline, 1-chloro-; 3,3'-Biisoquinoline,5,5',6,6',; 1,1'-(1,1'-biisoquinoline-2,2'; 1',2',3',4',5,6,7,8-Octahydro-; 1H-Inden-1-one, octahydro-3-me; Azocine,octahydro-1-[3-[[4-[2-; 2H-Quinolizine-1-methanamine,N; Azocinium,octahydro-1-methyl-1; 2-Propen-1-one,1-(octahydro-3H; 2(1H)-Quinolinone, octahydro-1; Azocine,1-[2-[1-(4-chloropheny; 2H-Cycloocta[b]pyran-2-one,4a,; 3-(4-methoxyphenyl)octahydro-2; 3-(4-chlorobenzyl)octahydro-2H; 1H-2,4-Benzodiazepine,4,5,5a,6; 3H-Indazol-3-one,2-[4-chloro-2; 1H-Isoindole,octahydro-2-[3-(4; 5H-Inden-5-one,4-[2-(acetyloxy; 2-Oxetanone,4-[2-(1,2,3,4,5,6,; 2-Oxetanone,3-(hydroxymethyl)-; Spiro[naphthalene-2(1H),4'-pip; N-(4-chloro-2-methylphenyl)-3-; 3H-2-Benzopyran-3-one,octahydr; 1H-Inden-1-one, octahydro-3-me; 1H-Inden-1-one, octahydro-3-me; 3-(2-methoxyphenyl)octahydro-2; 1,1'-(4,4'-dibromo-1,1'-biisoq; 1-Pentalenol,octahydro-6a-meth; 1-[2-(morpholin-4-yl)ethyl]-3-; 2-Naphthalenecarboxamide,1,2,3;
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