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Name | 5-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinolin-1-Yl)-Pentan-1-Ol |
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Synonyms | 5-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PENTAN-1-OL |
Molecular Structure | ![]() |
Molecular Formula | C16H25NO3 |
Molecular Weight | 279.38 |
CAS Registry Number | 148204-34-6 |
SMILES | COc1cc2C(CCCCCO)NCCc2cc1OC |
InChI | 1S/C16H25NO3/c1-19-15-10-12-7-8-17-14(6-4-3-5-9-18)13(12)11-16(15)20-2/h10-11,14,17-18H,3-9H2,1-2H3 |
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