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(O)=C3)N2C[C@H](C)CN(C)C)C=C1
InChI
InChIKey=CMGSUQZJJLZGMO-CYBMUJFWSA-N
InChI=1S/C19H24N2O2S/c1-13(11-20(2)3)12-21-16-7-5-14(22)9-19(16)24-18-8-6-15(23-4)10-17(18)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 | ||
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86105-33-1
Created by
admin on Sat Dec 16 18:24:12 GMT 2023 , Edited by admin on Sat Dec 16 18:24:12 GMT 2023
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PRIMARY | |||
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47BV5EZH4K
Created by
admin on Sat Dec 16 18:24:12 GMT 2023 , Edited by admin on Sat Dec 16 18:24:12 GMT 2023
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PRIMARY | |||
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101532544
Created by
admin on Sat Dec 16 18:24:12 GMT 2023 , Edited by admin on Sat Dec 16 18:24:12 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD