Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2OS |
| Molecular Weight | 314.445 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN(C)C)CN1C2=C(SC3=C1C=C(O)C=C3)C=CC=C2
InChI
InChIKey=XLYJXWKJHKLGQO-CYBMUJFWSA-N
InChI=1S/C18H22N2OS/c1-13(11-19(2)3)12-20-15-6-4-5-7-17(15)22-18-9-8-14(21)10-16(18)20/h4-10,13,21H,11-12H2,1-3H3/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 | ||
|---|---|---|---|---|---|
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71407413
Created by
admin on Sat Dec 16 18:37:18 GMT 2023 , Edited by admin on Sat Dec 16 18:37:18 GMT 2023
|
PRIMARY | |||
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DTXSID30827984
Created by
admin on Sat Dec 16 18:37:18 GMT 2023 , Edited by admin on Sat Dec 16 18:37:18 GMT 2023
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PRIMARY | |||
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81607-63-8
Created by
admin on Sat Dec 16 18:37:18 GMT 2023 , Edited by admin on Sat Dec 16 18:37:18 GMT 2023
|
PRIMARY | |||
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V733M3B2V5
Created by
admin on Sat Dec 16 18:37:18 GMT 2023 , Edited by admin on Sat Dec 16 18:37:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
