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Substance Name: N(1)-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N(3),N(3)-dimethyl-1,3-propanediamine
RN: 5431-59-4
InChIKey: UQFIXYPIRPFPPL-UHFFFAOYSA-N

Molecular Formula

  • C19-H27-N3-O

Molecular Weight

  • 313.4423
 
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Names and Synonyms

Synonym

  • NSC 13611

Systematic Name

  • N(1)-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N(3),N(3)-dimethyl-1,3-propanediamine

Registry Numbers

CAS Registry Number

  • 5431-59-4

System Generated Number

  • 0005431594

Structure Descriptors

InChI

1S/C19H27N3O/c1-22(2)12-6-11-20-19-15-7-4-5-8-17(15)21-18-10-9-14(23-3)13-16(18)19/h9-10,13H,4-8,11-12H2,1-3H3,(H,20,21)

InChIKey

UQFIXYPIRPFPPL-UHFFFAOYSA-N

Smiles

CN(C)CCCNc1c2cc(ccc2nc3c1CCCC3)OC