Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H29F3N2O2.ClH |
| Molecular Weight | 531.009 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CCC3=CC(=CC=C3[C@]1(CC4=CC=CC=C4)CC[C@@](O)(C2)C(F)(F)F)C(=O)NC5=CC=CN=C5C
InChI
InChIKey=IHLZSINDEDTWTB-KKVPRZDISA-N
InChI=1S/C29H29F3N2O2.ClH/c1-19-25(8-5-15-33-19)34-26(35)22-10-12-24-21(16-22)9-11-23-18-28(36,29(30,31)32)14-13-27(23,24)17-20-6-3-2-4-7-20;/h2-8,10,12,15-16,23,36H,9,11,13-14,17-18H2,1H3,(H,34,35);1H/t23-,27+,28-;/m1./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DBSALT002795
Created by
admin on Sat Dec 16 08:52:36 UTC 2023 , Edited by admin on Sat Dec 16 08:52:36 UTC 2023
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PRIMARY | |||
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25157943
Created by
admin on Sat Dec 16 08:52:36 UTC 2023 , Edited by admin on Sat Dec 16 08:52:36 UTC 2023
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PRIMARY | |||
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VL45KV749O
Created by
admin on Sat Dec 16 08:52:36 UTC 2023 , Edited by admin on Sat Dec 16 08:52:36 UTC 2023
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PRIMARY | |||
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1044535-61-6
Created by
admin on Sat Dec 16 08:52:36 UTC 2023 , Edited by admin on Sat Dec 16 08:52:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD