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1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
[CAS# 698336-80-0]

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Identification
Name 1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
Synonyms 1-ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; NSC131730
Molecular Structure CAS#: 698336-80-0, 1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
Molecular Formula C13H19NO2
Molecular Weight 221.30
CAS Registry Number 698336-80-0
SMILES Oc1c(OC)cc2c(c1)C(N(CC2)C)CC
InChI 1S/C13H19NO2/c1-4-11-10-8-12(15)13(16-3)7-9(10)5-6-14(11)2/h7-8,11,15H,4-6H2,1-3H3
InChIKey LSSNGUXKALZUIF-UHFFFAOYSA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 334.383°C at 760 mmHg (Cal.)
Flash point 156.03°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
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