Name | (1S,3r,5R)-8-(5,6,7,8-tetrahydro-6-(5-isopropyl-2-methylphenyl)-2-(3,5-dimethyl-1H-indazol-4-yl) |
Synonyms | (1S,3r,5R)-8-(5,6,7,8-tetrahydro-6-(5-isopropyl-2-methylphenyl)-2-(3,5-dimethyl-1H-indazol-4-yl)pyrido[4,3-d]pyrimidin-4-yl)-3-methoxy-8-azabicyclo[3.2.1]octane |
Molecular Formula | C34H42N6O |
Molecular Weight | 550.74 |
Smile | CO[C@H]1C[C@](N2C3=C(CN(C4=CC(C(C)C)=CC=C4C)CC5)C5=NC(C6=C(C)C=CC7=C6C(C)=NN7)=N3)([H])CC[C@]2([H])C1 |
InChiKey | SGJWZJIJXLOLOC-OOSCYNTBSA-N |
InChi | InChI=1S/C34H42N6O/c1-19(2)23-9-7-20(3)30(15-23)39-14-13-28-27(18-39)34(40-24-10-11-25(40)17-26(16-24)41-6)36-33(35-28)31-21(4)8-12-29-32(31)22(5)37-38-29/h7-9,12,15,19,24-26H,10-11,13-14,16-18H2,1-6H3,(H,37,38)/t24-,25+,26- |
CAS Number | 1421249-72-0 |
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