Identification
Name |
(1S)-1-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-7-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-8-Ol |
Synonyms |
(1S)-1-[(4-Hydroxy-3-Methoxy-Phenyl)Methyl]-7-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-8-Ol; (1S)-1-(4-Hydroxy-3-Methoxy-Benzyl)-7-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-8-Ol; 8-Isoquinolinol, 1,2,3,4-Tetrahydro-1-((4-Hydroxy-3-Methoxyphenyl)Methyl)-7-Methoxy-2-Methyl-, (S)- |
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Molecular Structure |
![CAS#: 135213-48-8, (1S)-1-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-7-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-8-Ol](/moreStructures/135213-48-8.gif) |
Molecular Formula |
C19H23NO4 |
Molecular Weight |
329.40 |
CAS Registry Number |
135213-48-8 |
SMILES |
[C@H]1(N(CCC2=C1C(=C(OC)C=C2)O)C)CC3=CC(=C(O)C=C3)OC |
InChI |
1S/C19H23NO4/c1-20-9-8-13-5-7-16(23-2)19(22)18(13)14(20)10-12-4-6-15(21)17(11-12)24-3/h4-7,11,14,21-22H,8-10H2,1-3H3/t14-/m0/s1 |
InChIKey |
HQWZPWYHADPXQD-AWEZNQCLSA-N |
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