Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H20N2O2.ClH |
| Molecular Weight | 332.825 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1CCC2=C3C1CC=C(N3C4=C2C=CC=C4)C(=O)OC
InChI
InChIKey=UVPBAANTIASPBO-UHFFFAOYSA-N
InChI=1S/C18H20N2O2.ClH/c1-3-19-11-10-13-12-6-4-5-7-14(12)20-16(18(21)22-2)9-8-15(19)17(13)20;/h4-7,9,15H,3,8,10-11H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60923044
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
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PRIMARY | |||
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70704-04-0
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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H5MM0UO9N8
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
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119600-43-0
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
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274-790-2
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
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PRIMARY | |||
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147526
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
