Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N2O2 |
Molecular Weight | 310.3902 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]12CCC(CC1)[C@@H](C2)N3C=C4CCCC5=C4C(=CC=C5)C3=O
InChI
InChIKey=UJTMVWDDYCEVNT-WAPLAKNRSA-N
InChI=1S/C19H22N2O2/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-20(19)17-12-21(23)9-7-13(17)8-10-21/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t13?,17-,21?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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59745891
Created by
admin on Sat Dec 16 13:46:53 GMT 2023 , Edited by admin on Sat Dec 16 13:46:53 GMT 2023
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PRIMARY | |||
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1492233
Created by
admin on Sat Dec 16 13:46:53 GMT 2023 , Edited by admin on Sat Dec 16 13:46:53 GMT 2023
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PRIMARY | |||
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FZY2QC85ZS
Created by
admin on Sat Dec 16 13:46:53 GMT 2023 , Edited by admin on Sat Dec 16 13:46:53 GMT 2023
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PRIMARY | |||
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1021456-82-5
Created by
admin on Sat Dec 16 13:46:53 GMT 2023 , Edited by admin on Sat Dec 16 13:46:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD