Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H44Cl2N2O3 |
| Molecular Weight | 575.609 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4NC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2OC(=O)CCCC5=CC=C(C=C5)N(CCCl)CCCl
InChI
InChIKey=ZWUCNQLCSQYDDQ-VHBYAKMZSA-N
InChI=1S/C32H44Cl2N2O3/c1-31-17-15-29(37)35-27(31)12-10-24-25-11-13-28(32(25,2)16-14-26(24)31)39-30(38)5-3-4-22-6-8-23(9-7-22)36(20-18-33)21-19-34/h6-9,12,24-26,28H,3-5,10-11,13-21H2,1-2H3,(H,35,37)/t24-,25-,26-,28-,31+,32-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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107534-94-1
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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PKM73HXU3G
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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60192
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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DTXSID80910350
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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PRIMARY |
![Structure of (9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate](/img/8844662c-cabb-4b49-be95-977bee686ddb.svg "Structure of (9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate")