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Home > Encyclopedia > 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine

3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine

3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine structure

3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine 

structure
  • CAS No:

    82589-57-9

  • Formula:

    C17H19NO

  • Chemical Name:

    3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine

  • Synonyms:

    82589-57-9;3-methoxy-7,9,10,11,11a,12-hexahydrobenzo[f]pyrrolo[1,2-b]isoquinoline;NSC321154;NSC 321154;BRN 4481761;3-Methoxy-7,9,10,11,11a,12-hexahydrobenzo(f)pyrolo(1,2-b)isoquinoline;Benzo(f)pyrrolo(1,2-b)isoquinoline, 7,9,10,11,11a,12-hexahydro-3-methoxy-;NSC-321154

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine Basic Attributes

253.34 g/mol

253.146664230 g/mol

321154

Characteristics

12.5 Ų

Computed Properties

Molecular Weight:253.34
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:253.146664230
Monoisotopic Mass:253.146664230
Topological Polar Surface Area:12.5
Heavy Atom Count:19
Complexity:331
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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