Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO2 |
| Molecular Weight | 281.349 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CC=C(OC)C(O)=C3C4=C1C(CCN2C)=CC=C4
InChI
InChIKey=DZUOQMBJJSBONO-CQSZACIVSA-N
InChI=1S/C18H19NO2/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(21-2)18(20)17(12)13/h3-7,14,20H,8-10H2,1-2H3/t14-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m1997
Created by
admin on Fri Dec 15 16:10:22 GMT 2023 , Edited by admin on Fri Dec 15 16:10:22 GMT 2023
|
PRIMARY | Merck Index | ||
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12545
Created by
admin on Fri Dec 15 16:10:22 GMT 2023 , Edited by admin on Fri Dec 15 16:10:22 GMT 2023
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PRIMARY | |||
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641-36-1
Created by
admin on Fri Dec 15 16:10:22 GMT 2023 , Edited by admin on Fri Dec 15 16:10:22 GMT 2023
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PRIMARY | |||
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DTXSID901016508
Created by
admin on Fri Dec 15 16:10:22 GMT 2023 , Edited by admin on Fri Dec 15 16:10:22 GMT 2023
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PRIMARY | |||
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OBF8X37Y5W
Created by
admin on Fri Dec 15 16:10:22 GMT 2023 , Edited by admin on Fri Dec 15 16:10:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
