| Formula |
C31H38N2O4 |
| IUPAC Name |
(1s)-1-[(1s)-6,7-dimethoxy-1-[(1s)-1-(6-methoxy-2-naphthyl)ethyl]-1h-isoquinolin-2-yl]-1-(1-piperidyl)ethanol |
| Molecular Mass |
502.644 g·mol−1 |
| Heat of Formation |
-454.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.15 ± 1.08 D |
| Volume |
618.94 Å 3 |
| Surface Area |
479.11 Å 2 |
| HOMO Energy |
-7.42 ± 0.55 eV |
| LUMO Energy |
2.50 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GNZQFFGZAAWFOE-ZIEBXPDOSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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