Formula |
C17H15NO3 |
IUPAC Name |
1-[(4-hydroxyphenyl)methyl]-6-methoxy-isoquinolin-7-ol |
Molecular Mass |
281.306 g·mol−1 |
Heat of Formation |
-245.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.35 ± 1.08 D |
Volume |
328.16 Å 3 |
Surface Area |
303.46 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-((4-hydroxyphenyl)methyl)-6-methoxy-7-isoquinolinol
- 1-(4-hydroxybenzyl)-6-methoxy-isoquinolin-7-ol
- 1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol
- 1-[(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
- 7-isoquinolinol, 1-((4-hydroxyphenyl)methyl)-6-methoxy-
- juzirine
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CAS Number(s) |
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InChIKey |
XUCRLUHFLBPVRO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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