Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@H](C)N[C@H]2CCCC3=CC=CN=C23
InChI
InChIKey=HWIWZEQASCSYJM-GUYCJALGSA-N
InChI=1S/C18H22N2O/c1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17/h4,6,8-13,17,20H,3,5,7H2,1-2H3/t13-,17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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502612-64-8
Created by
admin on Sat Dec 16 20:00:06 GMT 2023 , Edited by admin on Sat Dec 16 20:00:06 GMT 2023
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57350252
Created by
admin on Sat Dec 16 20:00:06 GMT 2023 , Edited by admin on Sat Dec 16 20:00:06 GMT 2023
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VY5AT6RQ3R
Created by
admin on Sat Dec 16 20:00:06 GMT 2023 , Edited by admin on Sat Dec 16 20:00:06 GMT 2023
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PRIMARY |
![Structure of N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinamine, (8S)-](/img/19d34d29-edf9-42b7-ae92-8ce28b2a9ad6.svg "Structure of N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinamine, (8S)-")