Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.3389 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=OGCGXUGBDJGFFY-INIZCTEOSA-N
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2724899
Created by
admin on Wed Apr 02 11:07:06 GMT 2025 , Edited by admin on Wed Apr 02 11:07:06 GMT 2025
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PRIMARY | |||
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K3HE3KC32M
Created by
admin on Wed Apr 02 11:07:06 GMT 2025 , Edited by admin on Wed Apr 02 11:07:06 GMT 2025
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PRIMARY | |||
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112068-01-6
Created by
admin on Wed Apr 02 11:07:06 GMT 2025 , Edited by admin on Wed Apr 02 11:07:06 GMT 2025
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PRIMARY | |||
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DTXSID50369275
Created by
admin on Wed Apr 02 11:07:06 GMT 2025 , Edited by admin on Wed Apr 02 11:07:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
