Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H30N2O |
Molecular Weight | 350.4971 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N([C@H]1CCN(CCC2=CC=CC=C2)C[C@@H]1C)C3=CC=CC=C3
InChI
InChIKey=MLQRZXNZHAOCHQ-UGKGYDQZSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-15-17-24(18-19(22)2)16-14-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/t19-,22-/m0/s1
Approval Year
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28A85EPF6L
Created by
admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
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65814-07-5
Created by
admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
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40537366
Created by
admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
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DTXSID101036732
Created by
admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
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PRIMARY |
ACTIVE MOIETY