Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O.ClH |
| Molecular Weight | 330.852 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)C3=C4C=CC=CC4=NC=C3
InChI
InChIKey=IMUHWLVEEVGMBC-BKUXTCEESA-N
InChI=1S/C19H22N2O.ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1H/t13-,14-,18+,19-;/m0./s1
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C271
Created by
admin on Fri Dec 15 17:20:26 UTC 2023 , Edited by admin on Fri Dec 15 17:20:26 UTC 2023
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| Code System | Code | Type | Description | ||
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C95051
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4PSQ7YHS4T
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215195
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100000091316
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SUB26925
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5949-11-1
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DTXSID801339696
Created by
admin on Fri Dec 15 17:20:26 UTC 2023 , Edited by admin on Fri Dec 15 17:20:26 UTC 2023
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90453
Created by
admin on Fri Dec 15 17:20:26 UTC 2023 , Edited by admin on Fri Dec 15 17:20:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
