Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H33N3O2 |
| Molecular Weight | 383.527 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N(CC3CCCCC3)C=C(C(=O)N4CCN(C)[C@@H](C)C4)C2=CC=C1
InChI
InChIKey=ONXJNAIZJKLJGA-KRWDZBQOSA-N
InChI=1S/C23H33N3O2/c1-17-14-25(13-12-24(17)2)23(27)20-16-26(15-18-8-5-4-6-9-18)22-19(20)10-7-11-21(22)28-3/h7,10-11,16-18H,4-6,8-9,12-15H2,1-3H3/t17-/m0/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-Org-28611
Created by
admin on Fri Dec 15 16:08:16 UTC 2023 , Edited by admin on Fri Dec 15 16:08:16 UTC 2023
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300000042525
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ORG 28611
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admin on Fri Dec 15 16:08:16 UTC 2023 , Edited by admin on Fri Dec 15 16:08:16 UTC 2023
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639068-99-8
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admin on Fri Dec 15 16:08:16 UTC 2023 , Edited by admin on Fri Dec 15 16:08:16 UTC 2023
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10091392
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DTXSID301029650
Created by
admin on Fri Dec 15 16:08:16 UTC 2023 , Edited by admin on Fri Dec 15 16:08:16 UTC 2023
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1U7V49NTQG
Created by
admin on Fri Dec 15 16:08:16 UTC 2023 , Edited by admin on Fri Dec 15 16:08:16 UTC 2023
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ACTIVE MOIETY
