| Weight | 269.344 g/mol |
|---|---|
| Formula | C17H19NO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline (4118-36-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC
-
InChIKeyGZGZWZVAJDFXJK-UHFFFAOYSA-N
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Safety
Alternate Names
External Links
Synthesis
3,4-Dimethoxyphenethylamine
+
Reactant
(Alkylation of primary amines)
Reactant
+
CID 5478502
(Chan-Lam coupling reaction)
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6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
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