Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H33NO3 |
| Molecular Weight | 491.62 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#C[C@@H](CC(O)=O)C1=CC=C(OCC2=CC=C(CN3CCC4(CC3)C=CC5=C4C=CC=C5)C=C2)C=C1
InChI
InChIKey=FHRWHNJJQGSCQC-LJAQVGFWSA-N
InChI=1S/C33H33NO3/c1-2-5-29(22-32(35)36)27-12-14-30(15-13-27)37-24-26-10-8-25(9-11-26)23-34-20-18-33(19-21-34)17-16-28-6-3-4-7-31(28)33/h3-4,6-17,29H,18-24H2,1H3,(H,35,36)/t29-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB15046
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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CHEMBL3545086
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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1292290-38-0
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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LAD0ZG7FFO
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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51049992
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
