Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C38H46N2O3 |
| Molecular Weight | 578.7834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(OCCN(CC)CC)C=C4
InChI
InChIKey=BAWQPDLWUDPCID-UHFFFAOYSA-N
InChI=1S/C38H46N2O3/c1-5-39(6-2)27-29-42-35-23-19-33(20-24-35)38(32-17-13-10-14-18-32,37(41)31-15-11-9-12-16-31)34-21-25-36(26-22-34)43-30-28-40(7-3)8-4/h9-26H,5-8,27-30H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71314062
Created by
admin on Sat Dec 16 18:31:18 GMT 2023 , Edited by admin on Sat Dec 16 18:31:18 GMT 2023
|
PRIMARY | |||
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1391054-64-0
Created by
admin on Sat Dec 16 18:31:18 GMT 2023 , Edited by admin on Sat Dec 16 18:31:18 GMT 2023
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PRIMARY | |||
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JXV7CLX4HX
Created by
admin on Sat Dec 16 18:31:18 GMT 2023 , Edited by admin on Sat Dec 16 18:31:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
