Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2.ClH |
| Molecular Weight | 321.842 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12N(CCC[C@]1(C)COC)CCC3=C2OC4=C3C=CC=C4
InChI
InChIKey=PSNDPSQRHDRAJN-JAXOOIEVSA-N
InChI=1S/C18H23NO2.ClH/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19;/h3-4,6-7,17H,5,8-12H2,1-2H3;1H/t17-,18-;/m1./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1308264-47-2
Created by
admin on Sat Dec 16 11:32:10 UTC 2023 , Edited by admin on Sat Dec 16 11:32:10 UTC 2023
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PRIMARY | |||
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75202292
Created by
admin on Sat Dec 16 11:32:10 UTC 2023 , Edited by admin on Sat Dec 16 11:32:10 UTC 2023
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PRIMARY | |||
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Y2PKX6LK4L
Created by
admin on Sat Dec 16 11:32:10 UTC 2023 , Edited by admin on Sat Dec 16 11:32:10 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
