Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.322 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN(CC3=CC=CC=C3)C[C@@]1([H])NCCC2
InChI
InChIKey=AFYZAHZKOFBVLE-UONOGXRCSA-N
InChI=1S/C14H20N2/c1-2-5-12(6-3-1)9-16-10-13-7-4-8-15-14(13)11-16/h1-3,5-6,13-15H,4,7-11H2/t13-,14+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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10198297
Created by
admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
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PRIMARY | |||
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K3Z59URJ8C
Created by
admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
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151213-39-7
Created by
admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, (4aS,7aS)-](/img/f5346adb-685f-432f-b37a-154fbece6dcb.svg "Structure of 6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, (4aS,7aS)-")