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1-[(5-Hydroxy-4-methoxy-1-cyclohex-2-enyl)methyl]-6-methoxy-7-isoquinolinol
[CAS# 13168-51-9]

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Identification
Name 1-[(5-Hydroxy-4-methoxy-1-cyclohex-2-enyl)methyl]-6-methoxy-7-isoquinolinol
Synonyms 1-[(5-Hydroxy-4-Methoxy-1-Cyclohex-2-Enyl)Methyl]-6-Methoxy-Isoquinolin-7-Ol; 1-[(5-Hydroxy-4-Methoxy-1-Cyclohex-2-Enyl)Methyl]-6-Methoxy-7-Isoquinolinol; 7-Isoquinolinol, 1,2,3,4-Tetrahydro-1-((3-Hydroxy-4-Methoxyphenyl)Methyl)-6-Methoxy-, (+-)-
Molecular Structure CAS#: 13168-51-9, 1-[(5-Hydroxy-4-methoxy-1-cyclohex-2-enyl)methyl]-6-methoxy-7-isoquinolinol
Molecular Formula C18H21NO4
Molecular Weight 315.37
CAS Registry Number 13168-51-9
SMILES C1=NC(=C2C(=C1)C=C(C(=C2)O)OC)CC3CC(C(C=C3)OC)O
InChI 1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-6,9-11,15,17,20-21H,7-8H2,1-2H3
InChIKey HPNVNFYCUUOHCI-UHFFFAOYSA-N
Properties
Density 1.278g/cm3 (Cal.)
Boiling point 515.511°C at 760 mmHg (Cal.)
Flash point 265.572°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(5-Hydroxy-4-methoxy-1-cyclohex-2-enyl)methyl]-6-methoxy-7-isoquinolinol
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