| Weight | 163.22 g/mol |
|---|---|
| Formula | C10H13NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (14097-39-3)
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SMILESCN1CCC2=C(C1)C=CC(=C2)O
-
InChIKeyBMLTXAQSFDCMHA-UHFFFAOYSA-N
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Alternate Names
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Similar Compounds
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