Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H29N3O2 |
| Molecular Weight | 319.4418 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)NCCCCN[C@H]1CCCC2=CC=CN=C12
InChI
InChIKey=CVOOMXFJVOCBQF-HNNXBMFYSA-N
InChI=1S/C18H29N3O2/c1-18(2,3)23-17(22)21-12-5-4-11-19-15-10-6-8-14-9-7-13-20-16(14)15/h7,9,13,15,19H,4-6,8,10-12H2,1-3H3,(H,21,22)/t15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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44140908
Created by
admin on Wed Apr 02 19:35:11 GMT 2025 , Edited by admin on Wed Apr 02 19:35:11 GMT 2025
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PRIMARY | |||
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VS2C467XFU
Created by
admin on Wed Apr 02 19:35:11 GMT 2025 , Edited by admin on Wed Apr 02 19:35:11 GMT 2025
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PRIMARY |
![Structure of tert-Butyl N-[4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butyl]carbamate, (S)](/img/05f1360c-76ad-4000-920e-ee2b27da543b.svg "Structure of tert-Butyl N-[4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butyl]carbamate, (S)")