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| IUPAC Name: | 6-methoxy-1,2,3,4-tetrahydroisoquinoline |
| Description: | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline (CAS# 42923-77-3) is used in the synthesis of novel spirobicyclic Artemisinin (A777500) analogues for anti-tumor activity. |
| Molecular Weight: | 163.22 |
| Molecular Formula: | C10H13NO |
| Canonical SMILES: | COC1=CC2=C(CNCC2)C=C1 |
| InChI: | InChI=1S/C10H13NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6,11H,4-5,7H2,1H3 |
| InChI Key: | YYTAYINRPUJPNH-UHFFFAOYSA-N |
| Boiling Point: | 283.6 °C at 760 mmHg |
| Density: | 1.044 g/cm3 |
| MDL: | MFCD01717129 |
| LogP: | 1.66970 |
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Quinoline/Isoquinoline
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