Formula |
C17H19NO2 |
IUPAC Name |
(1r)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Mass |
269.338 g·mol−1 |
Heat of Formation |
-109.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.67 ± 1.08 D |
Volume |
333.75 Å 3 |
Surface Area |
292.92 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 6
- 7
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- q
- r
- s
- t
- u
- x
- y
|
InChIKey |
GZGZWZVAJDFXJK-QGZVFWFLSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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