Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO4.ClH |
| Molecular Weight | 339.814 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2C
InChI
InChIKey=PIQVDUKEQYOJNR-UOIZBMALSA-N
InChI=1S/C17H21NO4.ClH/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;/h3-7,12-15H,8-10H2,1-2H3;1H/t12-,13+,14-,15-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6363-57-1
Created by
admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
|
PRIMARY | |||
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m9290
Created by
admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
|
PRIMARY | Merck Index | ||
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73425429
Created by
admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
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PRIMARY | |||
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EKC5FB482J
Created by
admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
