Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H47FN4O.4ClH |
| Molecular Weight | 692.605 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.Cl.COC1=CC=C2C=CC=CC2=C1CCCCN3CCN(C[C@@H](N4CCN(CC4)C(C)C)C5=CC=C(F)C=C5)CC3
InChI
InChIKey=VGDBONHXEQIVFN-DRLCBRQYSA-N
InChI=1S/C34H47FN4O.4ClH/c1-27(2)38-22-24-39(25-23-38)33(29-11-14-30(35)15-12-29)26-37-20-18-36(19-21-37)17-7-6-10-32-31-9-5-4-8-28(31)13-16-34(32)40-3;;;;/h4-5,8-9,11-16,27,33H,6-7,10,17-26H2,1-3H3;4*1H/t33-;;;;/m1..../s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6918687
Created by
admin on Mon Mar 31 22:41:36 GMT 2025 , Edited by admin on Mon Mar 31 22:41:36 GMT 2025
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PRIMARY | |||
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V9CQ2FS82P
Created by
admin on Mon Mar 31 22:41:36 GMT 2025 , Edited by admin on Mon Mar 31 22:41:36 GMT 2025
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PRIMARY | |||
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574001-66-4
Created by
admin on Mon Mar 31 22:41:36 GMT 2025 , Edited by admin on Mon Mar 31 22:41:36 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
