Formula |
C23H27N3O2 |
IUPAC Name |
3-[[1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol |
Molecular Mass |
377.479 g·mol−1 |
Heat of Formation |
-122.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
469.55 Å 3 |
Surface Area |
404.39 Å 2 |
HOMO Energy |
-8.03 ± 0.55 eV |
LUMO Energy |
2.76 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol
|
InChIKey |
NQPWMHCSZYMRMV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|