| Name |
3-(2-methoxyphenyl)imino-7,8,9,10-tetrahydro-6aH-pyrimido[4,5-c]isoquinolin-1-one
|
| Molecular Formula |
C18H18N4O2
|
| Molecular Weight |
322.4
|
| Smiles |
COc1ccccc1N=C1N=C2N=CC3CCCCC3=C2C(=O)N1
|
COc1ccccc1N=C1N=C2N=CC3CCCCC3=C2C(=O)N1
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