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Name | 4-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinolin-1-Yl)-Butan-1-Ol |
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Synonyms | 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-BUTAN-1-OL |
Molecular Structure | ![]() |
Molecular Formula | C15H23NO3 |
Molecular Weight | 265.35 |
CAS Registry Number | 148204-33-5 |
SMILES | COc1cc2C(CCCCO)NCCc2cc1OC |
InChI | 1S/C15H23NO3/c1-18-14-9-11-6-7-16-13(5-3-4-8-17)12(11)10-15(14)19-2/h9-10,13,16-17H,3-8H2,1-2H3 |
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