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6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine

939888-49-0,6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine,6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine;Methanone, (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b]-1,5-naphthyridin-7-yl)(3,4-dihydro-2(1H)-isoquinolinyl)-

 

6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine

CAS Registry Number:
939888-49-0
Synonyms:
6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine;Methanone, (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b]-1,5-naphthyridin-7-yl)(3,4-dihydro-2(1H)-isoquinolinyl)-
Molecular Formula:
C22H22N4OS
Molecular Weight:
390.5
EINECS:
Melting Point:
656.9±55.0 °C(Predicted)
Solubility:
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