Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.3208 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCNC[C@@]1([H])C3=CC=CC4=C3N2CCN4C
InChI
InChIKey=QLGUCSLWLPCOTR-RYUDHWBXSA-N
InChI=1S/C14H19N3/c1-16-7-8-17-12-5-6-15-9-11(12)10-3-2-4-13(16)14(10)17/h2-4,11-12,15H,5-9H2,1H3/t11-,12-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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313368-85-3
Created by
admin on Sat Dec 16 20:12:10 GMT 2023 , Edited by admin on Sat Dec 16 20:12:10 GMT 2023
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21302499
Created by
admin on Sat Dec 16 20:12:10 GMT 2023 , Edited by admin on Sat Dec 16 20:12:10 GMT 2023
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C5DN9QL3UY
Created by
admin on Sat Dec 16 20:12:10 GMT 2023 , Edited by admin on Sat Dec 16 20:12:10 GMT 2023
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PRIMARY |
![Structure of (6bR,10aS)-2,3,6b,7,8,9,10,10a-Octahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline](/img/359571af-104a-4d99-8e8d-9159c293c9a8.svg "Structure of (6bR,10aS)-2,3,6b,7,8,9,10,10a-Octahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline")