Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H28N2O3.ClH |
| Molecular Weight | 501.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C(\C=C\CN2CCC(CC2)=C3C4=CC=CC=C4C=CC5=CC=CC=C35)=CC=C1)[N+]([O-])=O
InChI
InChIKey=HUGNVHKJRQLOAZ-RVDQCCQOSA-N
InChI=1S/C30H28N2O3.ClH/c1-35-28-14-6-10-25(30(28)32(33)34)11-7-19-31-20-17-24(18-21-31)29-26-12-4-2-8-22(26)15-16-23-9-3-5-13-27(23)29;/h2-16H,17-21H2,1H3;1H/b11-7+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z3XPW9JWMU
Created by
admin on Sat Dec 16 09:00:28 UTC 2023 , Edited by admin on Sat Dec 16 09:00:28 UTC 2023
|
PRIMARY | |||
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228123-15-7
Created by
admin on Sat Dec 16 09:00:28 UTC 2023 , Edited by admin on Sat Dec 16 09:00:28 UTC 2023
|
PRIMARY | |||
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9848860
Created by
admin on Sat Dec 16 09:00:28 UTC 2023 , Edited by admin on Sat Dec 16 09:00:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
