Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22FNO |
Molecular Weight | 299.3825 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1C3=CC=C(F)C=C3
InChI
InChIKey=AELJBFRPEBTCSA-HKUYNNGSSA-N
InChI=1S/C19H22FNO/c20-18-8-6-16(7-9-18)19-10-11-21(13-17(19)14-22)12-15-4-2-1-3-5-15/h1-9,17,19,22H,10-14H2/t17-,19-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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201855-60-9
Created by
admin on Sat Dec 16 18:19:57 GMT 2023 , Edited by admin on Sat Dec 16 18:19:57 GMT 2023
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PRIMARY | |||
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DTXSID80446987
Created by
admin on Sat Dec 16 18:19:57 GMT 2023 , Edited by admin on Sat Dec 16 18:19:57 GMT 2023
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PRIMARY | |||
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BCZ79F59E9
Created by
admin on Sat Dec 16 18:19:57 GMT 2023 , Edited by admin on Sat Dec 16 18:19:57 GMT 2023
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PRIMARY | |||
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10881101
Created by
admin on Sat Dec 16 18:19:57 GMT 2023 , Edited by admin on Sat Dec 16 18:19:57 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD