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Substance Name: 5-(4'-Aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methy-1H-3-benzazepin-7-ol
RN: 114490-37-8
InChIKey: PTHLSIBOMNYSIS-UHFFFAOYSA-N

Note

  • 4'-amino derivative of the high-affinity D1 selective agonist SCH-23390.

Molecular Formula

  • C17-H19-Cl-N2-O

Molecular Weight

  • 302.8031
 
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Names and Synonyms

Name of Substance

  • 5-(4'-Aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methy-1H-3-benzazepin-7-ol

Synonyms

  • 5-(4-Aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol
  • ACTM

Systematic Name

  • 1H-3-Benzazepin-7-ol, 5-(4-aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-

Registry Numbers

CAS Registry Number

  • 114490-37-8

System Generated Number

  • 0114490378

Structure Descriptors

InChI

1S/C17H19ClN2O/c1-20-7-6-12-8-16(18)17(21)9-14(12)15(10-20)11-2-4-13(19)5-3-11/h2-5,8-9,15,21H,6-7,10,19H2,1H3

InChIKey

PTHLSIBOMNYSIS-UHFFFAOYSA-N

Smiles

CN1CCc2cc(Cl)c(O)cc2C(C1)c3ccc(N)cc3