Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO.ClH |
| Molecular Weight | 293.832 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C
InChI
InChIKey=ZTGMHFIGNYXMJV-YGCKJKTASA-N
InChI=1S/C17H23NO.ClH/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17;/h4-6,11-12,16,19H,1,7-10H2,2-3H3;1H/t12-,16+,17+;/m0./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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74957-58-7
Created by
admin on Tue Apr 01 19:43:14 GMT 2025 , Edited by admin on Tue Apr 01 19:43:14 GMT 2025
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PRIMARY | |||
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X8DPU7R7AG
Created by
admin on Tue Apr 01 19:43:14 GMT 2025 , Edited by admin on Tue Apr 01 19:43:14 GMT 2025
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PRIMARY | |||
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10565692
Created by
admin on Tue Apr 01 19:43:14 GMT 2025 , Edited by admin on Tue Apr 01 19:43:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD