Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H29N3O5 |
| Molecular Weight | 415.4828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN2CCN(CCOC(=O)C3=CC=CN=C3)CC2)C(OC)=C1OC
InChI
InChIKey=AGVJLPKGBKSLKF-UHFFFAOYSA-N
InChI=1S/C22H29N3O5/c1-27-19-7-6-18(20(28-2)21(19)29-3)16-25-11-9-24(10-12-25)13-14-30-22(26)17-5-4-8-23-15-17/h4-8,15H,9-14,16H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2254741-41-6
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
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PRIMARY | |||
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C179109
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
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PRIMARY | |||
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300000013263
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
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PRIMARY | |||
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137359209
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
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PRIMARY | |||
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11431
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
|
PRIMARY | INN | ||
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0RB6V4E5XN
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
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PRIMARY | |||
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KL-52
Created by
admin on Sat Dec 16 19:07:30 GMT 2023 , Edited by admin on Sat Dec 16 19:07:30 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
