Formula |
C20H23NO2 |
IUPAC Name |
(6ar)-11-methoxy-6-propyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-10-ol |
Molecular Mass |
309.402 g·mol−1 |
Heat of Formation |
-199.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.39 ± 1.08 D |
Volume |
380.88 Å 3 |
Surface Area |
327.49 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4h-dibenzo(de,g)quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-propyl-, (r)-
- n-n-propylnorisoapocodeine
- pnaic
|
CAS Number(s) |
|
InChIKey |
HCFIZIBIAJNVGH-MRXNPFEDSA-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
|
|
|