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Home > Encyclopedia > 6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol

6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol

6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol structure

6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol 

structure
  • CAS No:

    78950-88-6

  • Formula:

    C17H27NO

  • Chemical Name:

    6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol

  • Synonyms:

    5,6,7,8-tetrahydro-1-hydroxy-N,N-dipropyl-9H-benxocyclohepten-8-ylamine;6,7,8,9-tetrahydro-1-hydroxy-N,N-dipropyl-5H-benzocyclohepten-6-ylamine;6,7,8,9-tetrahydro-1-hydroxy-N,N-dipropyl-5H-benzocyclohepten-6-ylamine, (R)-isomer;6,7,8,9-tetrahydro-1-hydroxy-N,N-dipropyl-5H-benzocyclohepten-6-ylamine, (S)-isomer;6,7,8,9-THDBY;78950-88-6;6,7,8,9-Thdby;6-(dipropylamino)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-1-ol;CHEMBL137593;DTXSID101000155;6-(Dipropylamino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol;5,6,7,8-Tetrahydro-1-hydroxy-N,N-dipropyl-9H-benxocyclohepten-8-ylamine;6,7,8,9-Tetrahydro-1-hydroxy-N,N-dipropyl-5H-benzocyclohepten-6-ylamine;5H-Benzocyclohepten-1-ol, 6-(dipropylamino)-6,7,8,9-tetrahydro-

6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol Basic Attributes

261.4 g/mol

261.209264485 g/mol

Characteristics

23.5 Ų

Drug Information

5,6,7,8-tetrahydro-1-hydroxy-N,N-dipropyl-9H-benxocyclohepten-8-ylamine

Computed Properties

Molecular Weight:261.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:261.209264485
Monoisotopic Mass:261.209264485
Topological Polar Surface Area:23.5
Heavy Atom Count:19
Complexity:250
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol

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