Formula |
C19H21N3O3 |
IUPAC Name |
(3s)-2-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1h-isoquinoline-3-carboxamide |
Molecular Mass |
339.388 g·mol−1 |
Heat of Formation |
-347.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.23 ± 1.08 D |
Volume |
406.2 Å 3 |
Surface Area |
335.69 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-2-[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-3,4-dihydro-1h-isoquinoline-3-carboxamide
- (3s)-2-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1h-isoquinoline-3-carboxamide
|
InChIKey |
KIHQBNDANGJYBJ-IRXDYDNUSA-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
|
|
|