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(1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol
[CAS# 790180-98-2]

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Identification
Name (1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol
Synonyms (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Structure CAS#: 790180-98-2, (1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol
Molecular Formula C12H17NO2
Molecular Weight 207.27
CAS Registry Number 790180-98-2
SMILES C[C@@H]1Cc2cc(cc(c2[C@@H](N1)C)OC)O
InChI 1S/C12H17NO2/c1-7-4-9-5-10(14)6-11(15-3)12(9)8(2)13-7/h5-8,13-14H,4H2,1-3H3/t7-,8+/m1/s1
InChIKey RNCDEHUVRUVRIQ-SFYZADRCSA-N
Properties
Density 1.065g/cm3 (Cal.)
Boiling point 360.726°C at 760 mmHg (Cal.)
Flash point 171.961°C (Cal.)
Refractive index 1.526 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol
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