Formula |
C20H21NO5 |
IUPAC Name |
(r)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanol |
Molecular Mass |
355.384 g·mol−1 |
Heat of Formation |
-536.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.77 ± 1.08 D |
Volume |
417.59 Å 3 |
Surface Area |
351.25 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (r)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanol
- (r)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol
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InChIKey |
JJZIJKXUHDFVGX-HXUWFJFHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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