Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8VN2E
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| Ligand Name |
2-fluoro-4-[(1R)-6-methoxy-1-methyl-2-{(1S)-1-[4-(propan-2-yl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinolin-5-yl]-6-[(2-methylpropyl)amino]phenol
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| Synonyms |
2-fluoro-4-[(1R)-6-methoxy-1-methyl-2-{(1S)-1-[4-(propan-2-yl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinolin-5-yl]-6-[(2-methylpropyl)amino]phenol; 41Y
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| Structure |
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Download2D MOL |
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| Formula |
C32H41FN2O2
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| Canonical SMILES |
CC1C2=C(CCN1C(C)C3=CC=C(C=C3)C(C)C)C(=C(C=C2)OC)C4=CC(=C(C(=C4)F)O)NCC(C)C
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| InChI |
1S/C32H41FN2O2/c1-19(2)18-34-29-17-25(16-28(33)32(29)36)31-27-14-15-35(22(6)26(27)12-13-30(31)37-7)21(5)24-10-8-23(9-11-24)20(3)4/h8-13,16-17,19-22,34,36H,14-15,18H2,1-7H3/t21-,22+/m0/s1
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| InChIKey |
XXBAYVUJUAKTFU-FCHUYYIVSA-N
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| PubChem Compound ID | ||||
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