Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide

N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide

N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide structure

N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide 

structure
  • CAS No:

    53-68-9

  • Formula:

    C20H30N2O4

  • Chemical Name:

    N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide

  • Synonyms:

    P 2565;53-68-9;2H-Benzo[a]quinolizine-3-carboxamide,N-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-;n,n-diethyl-2-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinoline-3-carboxamide;DTXSID50289161;NSC59473;NSC-59473;NSC169191;NSC-169191

N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide Basic Attributes

362.5 g/mol

362.22055744 g/mol

169191|59473

DTXSID50289161

Characteristics

62.2 Ų

Computed Properties

Molecular Weight:362.5
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:362.22055744
Monoisotopic Mass:362.22055744
Topological Polar Surface Area:62.2
Heavy Atom Count:26
Complexity:484
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.