Formula |
C20H21NO4 |
IUPAC Name |
(2s)-9,11-dimethoxy-2-methyl-3,4-dihydro-1h-naphtho[2,1-f]isoquinoline-8,12-diol |
Molecular Mass |
339.385 g·mol−1 |
Heat of Formation |
-453.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
391.79 Å 3 |
Surface Area |
339.55 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 9,11-dimethoxy-2-methyl-3,4-dihydro-1h-naphtho[6,5-f]isoquinoline-8,12-diol
- litebamine
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CAS Number(s) |
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InChIKey |
QOWFEPGZJDCIKG-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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