Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H20N2O |
Molecular Weight | 256.3428 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCCN[C@]13CC(C)=C[C@H]2CC4=C3C=CC(=O)N4
InChI
InChIKey=YYWGABLTRMRUIT-HWWQOWPSSA-N
InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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103548-82-9
Created by
admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
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PRIMARY | |||
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DTXSID30908464
Created by
admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
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DC3Z5425Y5
Created by
admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
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5462442
Created by
admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD