Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C29H38N2O4.ClH |
| Molecular Weight | 515.084 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=C(C[C@@H]2NCCC3=CC(OC)=C(OC)C=C23)C[C@@H]4N(CCC5=C4C=C(OC)C(OC)=C5)C1
InChI
InChIKey=DHRVPMDKONQKAP-DKIIUIKKSA-N
InChI=1S/C29H38N2O4.ClH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;/h13-16,24-25,30H,6-12,17H2,1-5H3;1H/t24-,25-;/m0./s1
| Molecular Formula | C29H38N2O4 |
| Molecular Weight | 478.623 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:09 GMT 2025
by
admin
on
Mon Mar 31 22:53:09 GMT 2025
|
| Record UNII |
3OT406OB2V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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3OT406OB2V
Created by
admin on Mon Mar 31 22:53:09 GMT 2025 , Edited by admin on Mon Mar 31 22:53:09 GMT 2025
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PRIMARY | |||
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90478632
Created by
admin on Mon Mar 31 22:53:09 GMT 2025 , Edited by admin on Mon Mar 31 22:53:09 GMT 2025
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m4144
Created by
admin on Mon Mar 31 22:53:09 GMT 2025 , Edited by admin on Mon Mar 31 22:53:09 GMT 2025
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PRIMARY | Merck Index |