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Substance Name: 2-Acetyl-1,2,3,4-tetrahydro-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-7-methoxyisoquinoline
RN: 59839-39-3
InChIKey: BMVPUDSSHJZURY-UHFFFAOYSA-N

Molecular Formula

  • C18-H28-N2-O4

Molecular Weight

  • 336.429
 
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Names and Synonyms

Synonym

  • EINECS 261-950-1

Systematic Name

  • 2-Acetyl-1,2,3,4-tetrahydro-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-7-methoxyisoquinoline

Registry Numbers

CAS Registry Number

  • 59839-39-3

System Generated Number

  • 0059839393

Structure Descriptors

InChI

1S/C18H28N2O4/c1-12(2)19-9-16(22)11-24-18-7-14-5-6-20(13(3)21)10-15(14)8-17(18)23-4/h7-8,12,16,19,22H,5-6,9-11H2,1-4H3

InChIKey

BMVPUDSSHJZURY-UHFFFAOYSA-N

Smiles

N1(C(=O)C)Cc2cc(OC)c(cc2CC1)OC[C@@H](CNC(C)C)O