Formula |
C12H15NO3 |
IUPAC Name |
6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-one |
Molecular Mass |
221.252 g·mol−1 |
Heat of Formation |
-407.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.36 ± 1.08 D |
Volume |
263.44 Å 3 |
Surface Area |
246.82 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
2.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1(2h)-isoquinolinone, 3,4-dihydro-6,7-dimethoxy-2-methyl-
- 6,7-dimethoxy-2-methyl-3,4-dihydroisocarbostyril
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CAS Number(s) |
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InChIKey |
BDIZBBGNYDRCCA-UHFFFAOYSA-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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