Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.3218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=C(C=C(O)C=C3)C4=C1C(CCN2)=CC(OC)=C4O
InChI
InChIKey=LTCVKUADFIKXMF-ZDUSSCGKSA-N
InChI=1S/C17H17NO3/c1-21-14-7-10-4-5-18-13-6-9-2-3-11(19)8-12(9)16(15(10)13)17(14)20/h2-3,7-8,13,18-20H,4-6H2,1H3/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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m470
Created by
admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
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PRIMARY | Merck Index | ||
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12442918
Created by
admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
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PRIMARY | |||
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53EWB5GJ52
Created by
admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
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PRIMARY | |||
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2128-61-2
Created by
admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
