Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19NO3 |
| Molecular Weight | 273.327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C[C@H](O)C1=CC=C(O)C(O)=C1)CC2=CC=CC=C2
InChI
InChIKey=YENHZTNWVCNPRW-INIZCTEOSA-N
InChI=1S/C16H19NO3/c1-17(10-12-5-3-2-4-6-12)11-16(20)13-7-8-14(18)15(19)9-13/h2-9,16,18-20H,10-11H2,1H3/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11311842
Created by
admin on Mon Mar 31 23:40:47 GMT 2025 , Edited by admin on Mon Mar 31 23:40:47 GMT 2025
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PRIMARY | |||
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317351-40-9
Created by
admin on Mon Mar 31 23:40:47 GMT 2025 , Edited by admin on Mon Mar 31 23:40:47 GMT 2025
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PRIMARY | |||
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PWO3B7R6YP
Created by
admin on Mon Mar 31 23:40:47 GMT 2025 , Edited by admin on Mon Mar 31 23:40:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
