Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=LDGORKJXEGHFBK-UHFFFAOYSA-N
InChI=1S/C19H22N2O/c22-19(17-9-5-2-6-10-17)20-18-11-13-21(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,20,22)
Approval Year
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|---|---|---|---|---|
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NX9VGZ9SAE
Created by
admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
|
PRIMARY | |||
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971-34-6
Created by
admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
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PRIMARY | |||
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213-538-8
Created by
admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
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PRIMARY | |||
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DTXSID00242701
Created by
admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
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PRIMARY | |||
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40598
Created by
admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
