Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO3.ClH |
| Molecular Weight | 325.83 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3
InChI
InChIKey=OJIPQOWZZMSBGY-PGQIENJJSA-N
InChI=1S/C17H23NO3.ClH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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227-686-6
Created by
admin on Sat Dec 16 05:50:54 UTC 2023 , Edited by admin on Sat Dec 16 05:50:54 UTC 2023
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1D5WC802NO
Created by
admin on Sat Dec 16 05:50:54 UTC 2023 , Edited by admin on Sat Dec 16 05:50:54 UTC 2023
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61808
Created by
admin on Sat Dec 16 05:50:54 UTC 2023 , Edited by admin on Sat Dec 16 05:50:54 UTC 2023
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5934-50-9
Created by
admin on Sat Dec 16 05:50:54 UTC 2023 , Edited by admin on Sat Dec 16 05:50:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD