Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N2O2.ClH |
| Molecular Weight | 358.862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C2N=CC=C(C(=O)[C@@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C)C2=C1
InChI
InChIKey=WWVHPDZMERMOBW-XITGISAOSA-N
InChI=1S/C20H22N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3;1H/t13-,14-,19-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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059Y922D24
Created by
admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
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PRIMARY | |||
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72710653
Created by
admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
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PRIMARY | |||
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6119-73-9
Created by
admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
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PRIMARY | |||
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m9449
Created by
admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD