Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 282.3656 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@](OC1=C([11CH3])C=CC=C1)(C2=CC=CC=C2)[C@]3([H])CNCCO3
InChI
InChIKey=BTDIKAPSRZPGSC-RIVWMEAKSA-N
InChI=1S/C18H21NO2/c1-14-7-5-6-10-16(14)21-18(15-8-3-2-4-9-15)17-13-19-11-12-20-17/h2-10,17-19H,11-13H2,1H3/t17-,18-/m0/s1/i1-1
Approval Year
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| Code System | Code | Type | Description | ||
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1097104-30-7
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
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PRIMARY | |||
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25188768
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
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PRIMARY | |||
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VA46LC5AZQ
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
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PRIMARY |
ACTIVE MOIETY
