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Home > Encyclopedia > (3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride

(3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride

(3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride structure

(3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride 

structure
  • CAS No:

    67069-38-9

  • Formula:

    C19H29ClN2O4

  • Chemical Name:

    (3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride

  • Synonyms:

    GPA 2640;GPA 2640 monohydrochloride;GPA 2640, (cis)-isomer;GPA 2640, (trans)-isomer;GPA 2640, trans-(+)-isomer;GPA 2640, trans-(-)-isomer;GPA-2640;N,N-diethyl-3-carboxamido-9,10-dimethoxy-1,3,4,5,7,11b-hexahydro(1,4)oxazino(3,4-a)isoquinoline hydrochloride;67069-38-9;Gpa 2640;DTXSID30986106;(1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, 1,3,4,6,7,11b-hexahydro-N,N-diethyl-9,10-dimethoxy-, monohydrochloride, trans-;(1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, monohydrochloride, trans-;N,N-Diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide--hydrogen chloride (1/1)

(3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride Basic Attributes

384.9 g/mol

384.1815851 g/mol

Characteristics

51.2 Ų

Drug Information

GPA 2640

Computed Properties

Molecular Weight:384.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:384.1815851
Monoisotopic Mass:384.1815851
Topological Polar Surface Area:51.2
Heavy Atom Count:26
Complexity:457
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide;hydrochloride

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