Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H31ClN2S |
| Molecular Weight | 451.066 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1CN2CCN(CCS[C@@H](C3=CC=CC=C3)C4=CC=CC=C4Cl)CC2
InChI
InChIKey=KIPJSVIZACGFEX-MHZLTWQESA-N
InChI=1S/C27H31ClN2S/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3/t27-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2N01BOT5K7
Created by
admin on Fri Dec 15 16:22:17 GMT 2023 , Edited by admin on Fri Dec 15 16:22:17 GMT 2023
|
PRIMARY | |||
|
76957189
Created by
admin on Fri Dec 15 16:22:17 GMT 2023 , Edited by admin on Fri Dec 15 16:22:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
