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Home > Encyclopedia > (1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one

(1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one

(1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one structure

(1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one 

structure
  • CAS No:

    126348-55-8

  • Formula:

    C22H25NO2

  • Chemical Name:

    (1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one

  • Synonyms:

    3-BDAMTNF;3-benzyl-1-(dimethylaminomethyl)-3,4,5,9-tetranaphtho(2-1b)(2-1H)-furanone;126348-55-8;3-Bdamtnf;DTXSID90925516;3-Benzyl-1-(dimethylaminomethyl)-3,4,5,9-tetranaphtho(2-1b)(2-1H)-furanone;3a-Benzyl-1-[(dimethylamino)methyl]-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-one

(1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one Basic Attributes

335.4 g/mol

335.188529040 g/mol

Characteristics

29.5 Ų

Drug Information

3-BDAMTNF

Computed Properties

Molecular Weight:335.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:335.188529040
Monoisotopic Mass:335.188529040
Topological Polar Surface Area:29.5
Heavy Atom Count:25
Complexity:484
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1S,3aR,9bR)-3a-benzyl-1-[(dimethylamino)methyl]-1,4,5,9b-tetrahydrobenzo[e][1]benzofuran-2-one

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