Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N2O2S |
| Molecular Weight | 344.471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1O
InChI
InChIKey=AQLCTQJPMZZYCS-CYBMUJFWSA-N
InChI=1S/C19H24N2O2S/c1-13(11-20(2)3)12-21-14-7-5-6-8-18(14)24-19-10-16(22)17(23-4)9-15(19)21/h5-10,13,22H,11-12H2,1-4H3/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
86105-32-0
Created by
admin on Sat Dec 16 18:11:48 GMT 2023 , Edited by admin on Sat Dec 16 18:11:48 GMT 2023
|
PRIMARY | |||
|
ADY3A989TH
Created by
admin on Sat Dec 16 18:11:48 GMT 2023 , Edited by admin on Sat Dec 16 18:11:48 GMT 2023
|
PRIMARY | |||
|
101532543
Created by
admin on Sat Dec 16 18:11:48 GMT 2023 , Edited by admin on Sat Dec 16 18:11:48 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
