Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H32N2O2.ClH |
| Molecular Weight | 501.059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CCC3=CC(=CC=C3[C@]1(CC4=CC=CC=C4)CC[C@@](O)(C2)C#CC)C(=O)NCC5=CC=CN=C5
InChI
InChIKey=JXKFBRHBVUUTEW-LUYZCUGRSA-N
InChI=1S/C31H32N2O2.ClH/c1-2-14-30(35)15-16-31(19-23-7-4-3-5-8-23)27(20-30)12-10-25-18-26(11-13-28(25)31)29(34)33-22-24-9-6-17-32-21-24;/h3-9,11,13,17-18,21,27,35H,10,12,15-16,19-20,22H2,1H3,(H,33,34);1H/t27-,30-,31+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
IER7L5Y5OB
Created by
admin on Sat Dec 16 08:26:40 UTC 2023 , Edited by admin on Sat Dec 16 08:26:40 UTC 2023
|
PRIMARY | |||
|
305825-06-3
Created by
admin on Sat Dec 16 08:26:40 UTC 2023 , Edited by admin on Sat Dec 16 08:26:40 UTC 2023
|
PRIMARY | |||
|
305825-01-8
Created by
admin on Sat Dec 16 08:26:40 UTC 2023 , Edited by admin on Sat Dec 16 08:26:40 UTC 2023
|
ALTERNATIVE | |||
|
72941800
Created by
admin on Sat Dec 16 08:26:40 UTC 2023 , Edited by admin on Sat Dec 16 08:26:40 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD