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Home > Encyclopedia > (8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE structure

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE 

structure
  • CAS No:

    158854-42-3

  • Formula:

    C19H28N2O3S

  • Chemical Name:

    (8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE

  • Synonyms:

    (8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE;RS 79948 HYDROCHLORIDE;(8aR,12aS,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Dechydro-3-methoxy-12-(ethylsulfonyl)-6H-isoquino[2,1-g][1,6]naphthyridine;(8ar,12as,13as)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-3-Methoxy-12-(Ethylsulfonyl)-6h-Isoquino[2,1-G][1,6]NaphthyridineHydrochloride;(8aR,12aS,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Dechydro-3-methoxy-12-(ethylsulfonyl)-6H-isoquino[2;Zinc03995777;(8aR,12aS,13aS)-5,8,8a,9,10,11,12,12a,13,13a-dechydro-3-methoxy-12-(ethylsulfonyl)-6H-isoquino[2,1-g][1,6]naphthyridinehydrochloride

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE Basic Attributes

364.5

400.15900

DTXSID90654430

Characteristics

58.23000

4.18700

517.8ºC at 760mmHg

266.9ºC

Store at RT

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE Use and Manufacturing

This analog of the highly potent and selective α 2 -adrenoreceptor antagonist RS 15385, differs only by having an ethyl instead of a methyl group at position 12, and has essentially the same pharmacological properties.

Computed Properties

Molecular Weight:365.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:365.18988896
Monoisotopic Mass:365.18988896
Topological Polar Surface Area:59.4
Heavy Atom Count:25
Formal Charge:1
Complexity:576
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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