Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H31N3 |
| Molecular Weight | 385.5444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C=C1)N2[C@@H](CC[C@H]2C3=CC=C(N)C=C3)C4=CC=C(N)C=C4
InChI
InChIKey=FYNVMVYBTUEWEQ-DQEYMECFSA-N
InChI=1S/C26H31N3/c1-26(2,3)20-8-14-23(15-9-20)29-24(18-4-10-21(27)11-5-18)16-17-25(29)19-6-12-22(28)13-7-19/h4-15,24-25H,16-17,27-28H2,1-3H3/t24-,25-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67239053
Created by
admin on Sat Dec 16 14:52:18 GMT 2023 , Edited by admin on Sat Dec 16 14:52:18 GMT 2023
|
PRIMARY | |||
|
1258235-06-1
Created by
admin on Sat Dec 16 14:52:18 GMT 2023 , Edited by admin on Sat Dec 16 14:52:18 GMT 2023
|
PRIMARY | |||
|
S6PCO9D46J
Created by
admin on Sat Dec 16 14:52:18 GMT 2023 , Edited by admin on Sat Dec 16 14:52:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
