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Substance Name: 1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-
RN: 53817-43-9
InChIKey: JJFPYZKCNAYLFT-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N-O

Molecular Weight

  • 205.299
 
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Names and Synonyms

Synonym

  • 2,7-Dimethyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 53817-43-9

System Generated Number

  • 0053817439

Structure Descriptors

InChI

1S/C13H19NO/c1-10-3-5-12-6-4-11(2)14(7-8-15)13(12)9-10/h3,5,9,11,15H,4,6-8H2,1-2H3

InChIKey

JJFPYZKCNAYLFT-UHFFFAOYSA-N

Smiles

OCCN1c2c(ccc(C)c2)CC[C@@H]1C