Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO.ClH |
| Molecular Weight | 291.816 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCC[C@@H](OC1=C(C)C=CC=C1)C2=CC=CC=C2
InChI
InChIKey=LUCXVPAZUDVVBT-UNTBIKODSA-N
InChI=1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
173003
Created by
admin on Fri Dec 15 15:02:50 UTC 2023 , Edited by admin on Fri Dec 15 15:02:50 UTC 2023
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 15:02:50 UTC 2023 , Edited by admin on Fri Dec 15 15:02:50 UTC 2023
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| Code System | Code | Type | Description | ||
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57WVB6I2W0
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353103
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admin on Fri Dec 15 15:02:50 UTC 2023 , Edited by admin on Fri Dec 15 15:02:50 UTC 2023
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331697
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82248-59-7
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C47405
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SUB75495
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m2124
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admin on Fri Dec 15 15:02:50 UTC 2023 , Edited by admin on Fri Dec 15 15:02:50 UTC 2023
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759104
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CHEMBL641
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57WVB6I2W0
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DTXSID2044266
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DB00289
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1044469
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100000137397
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T-123
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admin on Fri Dec 15 15:02:50 UTC 2023 , Edited by admin on Fri Dec 15 15:02:50 UTC 2023
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54840
Created by
admin on Fri Dec 15 15:02:50 UTC 2023 , Edited by admin on Fri Dec 15 15:02:50 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD