Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H29NO2.ClH |
| Molecular Weight | 375.932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@@H](C[C@@H](O)C2=CC=CC=C2)CCC[C@H]1C[C@H](O)C3=CC=CC=C3
InChI
InChIKey=IDPAEJSVXMLVBS-NRDKKTCLSA-N
InChI=1S/C22H29NO2.ClH/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;/h2-7,9-12,19-22,24-25H,8,13-16H2,1H3;1H/t19-,20+,21-,22+;
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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6112-86-3
Created by
admin on Sat Dec 16 10:06:11 UTC 2023 , Edited by admin on Sat Dec 16 10:06:11 UTC 2023
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DTXSID80976638
Created by
admin on Sat Dec 16 10:06:11 UTC 2023 , Edited by admin on Sat Dec 16 10:06:11 UTC 2023
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7F7I5P820F
Created by
admin on Sat Dec 16 10:06:11 UTC 2023 , Edited by admin on Sat Dec 16 10:06:11 UTC 2023
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m280
Created by
admin on Sat Dec 16 10:06:11 UTC 2023 , Edited by admin on Sat Dec 16 10:06:11 UTC 2023
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PRIMARY | Merck Index | ||
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6419945
Created by
admin on Sat Dec 16 10:06:11 UTC 2023 , Edited by admin on Sat Dec 16 10:06:11 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
