Formula |
C11H13NO2 |
IUPAC Name |
7,8-dimethoxy-3,4-dihydroisoquinoline |
Molecular Mass |
191.226 g·mol−1 |
Heat of Formation |
-153.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.46 ± 1.08 D |
Volume |
231.93 Å 3 |
Surface Area |
218.52 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 7,8-dmdhi
- ae-508/36400015
- isoquinoline, 3,4-dihydro-7,8-dimethoxy-
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CAS Number(s) |
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InChIKey |
FWFCAKKLGOGABS-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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