Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO.ClH |
| Molecular Weight | 293.832 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CCCC[C@]13CCN(C)[C@H]2CC4=C3C=C(O)C=C4
InChI
InChIKey=MKMAMQPDRUXVSS-YPYJQMNVSA-N
InChI=1S/C17H23NO.ClH/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;/h5-6,11,14,16,19H,2-4,7-10H2,1H3;1H/t14-,16+,17+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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C166778
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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4QQ74L44E2
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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69376-27-8
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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5464188
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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DTXSID60989160
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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GG-28
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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CHEMBL1254766
Created by
admin on Fri Dec 15 15:32:55 UTC 2023 , Edited by admin on Fri Dec 15 15:32:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
