Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO |
| Molecular Weight | 243.344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C[C@@H]2NCCC3=C2CCCC3)C=C1
InChI
InChIKey=FLPQWEDKJCCQKB-INIZCTEOSA-N
InChI=1S/C16H21NO/c18-14-7-5-12(6-8-14)11-16-15-4-2-1-3-13(15)9-10-17-16/h5-8,16-18H,1-4,9-11H2/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92979887
Created by
admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
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PRIMARY | |||
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125158-41-0
Created by
admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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DKM6T7TT4F
Created by
admin on Wed Apr 02 21:25:17 GMT 2025 , Edited by admin on Wed Apr 02 21:25:17 GMT 2025
|
PRIMARY |
![Structure of 4-[[(1S)-1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl]methyl]phenol](/img/559636fd-48a5-44db-b858-4b41c1a667c9.svg "Structure of 4-[[(1S)-1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl]methyl]phenol")