Name |
1,2,3,4-Tetrahydro-2-(2-methoxyethyl)-4,4-dimethyl-7-isoquinolinamine
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
COCCN1Cc2cc(N)ccc2C(C)(C)C1
|
COCCN1Cc2cc(N)ccc2C(C)(C)C1
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