Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H24N2OS.ClH |
Molecular Weight | 364.933 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1
InChI
InChIKey=ODLGFPIWRAEFAN-PFEQFJNWSA-N
InChI=1S/C19H24N2OS.ClH/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21;/h5-11,14H,12-13H2,1-4H3;1H/t14-;/m1./s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C740
Created by
admin on Fri Dec 15 15:53:30 UTC 2023 , Edited by admin on Fri Dec 15 15:53:30 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID20924552
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CHEMBL1764
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100000090562
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42BB1Y2586
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4185-80-2
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admin on Fri Dec 15 15:53:30 UTC 2023 , Edited by admin on Fri Dec 15 15:53:30 UTC 2023
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91124
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admin on Fri Dec 15 15:53:30 UTC 2023 , Edited by admin on Fri Dec 15 15:53:30 UTC 2023
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PRIMARY | RxNorm | ||
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1236-99-3
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m6788
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admin on Fri Dec 15 15:53:30 UTC 2023 , Edited by admin on Fri Dec 15 15:53:30 UTC 2023
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PRIMARY | Merck Index | ||
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C78109
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PP-31
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214-978-3
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SUB02908MIG
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11954230
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admin on Fri Dec 15 15:53:30 UTC 2023 , Edited by admin on Fri Dec 15 15:53:30 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD