Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31N3O2.C7H6O2 |
| Molecular Weight | 503.6325 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1.CCCNC(=O)C2=CC=C(C=C2)N(C)[C@H](CN3CC[C@H](O)C3)C4=CC=CC=C4
InChI
InChIKey=DOBQIZRPIVIJNR-UMIAIAFLSA-N
InChI=1S/C23H31N3O2.C7H6O2/c1-3-14-24-23(28)19-9-11-20(12-10-19)25(2)22(18-7-5-4-6-8-18)17-26-15-13-21(27)16-26;8-7(9)6-4-2-1-3-5-6/h4-12,21-22,27H,3,13-17H2,1-2H3,(H,24,28);1-5H,(H,8,9)/t21-,22+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P666NAT96C
Created by
admin on Fri Dec 15 15:57:13 GMT 2023 , Edited by admin on Fri Dec 15 15:57:13 GMT 2023
|
PRIMARY | |||
|
9827435
Created by
admin on Fri Dec 15 15:57:13 GMT 2023 , Edited by admin on Fri Dec 15 15:57:13 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
