Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O |
Molecular Weight | 246.348 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN3CCCC[C@@]3([H])[C@]([H])(CN4C=CC(=O)C[C@]14[H])C2
InChI
InChIKey=HQSKZPOVBDNEGN-NZBPQXDJSA-N
InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12-,14-,15+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60967367
Created by
admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
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PRIMARY | |||
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6918763
Created by
admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
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PRIMARY | |||
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529-80-6
Created by
admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
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PRIMARY | |||
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70G8C30AVF
Created by
admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD