Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H22N2O |
Molecular Weight | 294.3908 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)C(=CC=O)C2=CC=C(C=C2)N(C)C
InChI
InChIKey=ITCVZBUCTCGFHF-UHFFFAOYSA-N
InChI=1S/C19H22N2O/c1-20(2)17-9-5-15(6-10-17)19(13-14-22)16-7-11-18(12-8-16)21(3)4/h5-14H,1-4H3
Approval Year
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Code System | Code | Type | Description | ||
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87218
Created by
admin on Sat Dec 16 20:00:44 GMT 2023 , Edited by admin on Sat Dec 16 20:00:44 GMT 2023
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241-642-3
Created by
admin on Sat Dec 16 20:00:44 GMT 2023 , Edited by admin on Sat Dec 16 20:00:44 GMT 2023
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DTXSID5066241
Created by
admin on Sat Dec 16 20:00:44 GMT 2023 , Edited by admin on Sat Dec 16 20:00:44 GMT 2023
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KHV44MGG9V
Created by
admin on Sat Dec 16 20:00:44 GMT 2023 , Edited by admin on Sat Dec 16 20:00:44 GMT 2023
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17665-72-4
Created by
admin on Sat Dec 16 20:00:44 GMT 2023 , Edited by admin on Sat Dec 16 20:00:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD