Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18ClNO.ClH |
| Molecular Weight | 324.245 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC2=CC(Cl)=C(O)C=C2[C@H](C1)C3=CC=CC=C3
InChI
InChIKey=OYCAEWMSOPMASE-XFULWGLBSA-N
InChI=1S/C17H18ClNO.ClH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H/t15-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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11957535
Created by
admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
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4S8T3E2F4Z
Created by
admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
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125941-87-9
Created by
admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
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DTXSID9074484
Created by
admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD