Formula |
C10H11NO2 |
IUPAC Name |
7-hydroxy-1-methyl-3,4-dihydro-2h-isoquinolin-6-one |
Molecular Mass |
177.200 g·mol−1 |
Heat of Formation |
-195.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.03 ± 1.08 D |
Volume |
208.12 Å 3 |
Surface Area |
202.24 Å 2 |
HOMO Energy |
-7.84 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,2-dehydrosalsolinol
- 6,7-isoquinolinediol, 3,4-dihydro-1-methyl-
- 7-hydroxy-1-methyl-3,4-dihydro-2h-isoquinolin-6-one
- dsal
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CAS Number(s) |
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InChIKey |
MFZLCYZWHVNFDD-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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