Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20FN3O2 |
Molecular Weight | 317.358 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1COC2=C(N3CCN(C)CC3)C(F)=CC4=C2N1C=CC4=O
InChI
InChIKey=XTLCAWXSWVQNHK-NSHDSACASA-N
InChI=1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50170621
Created by
admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
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PRIMARY | |||
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178964-53-9
Created by
admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
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1A00160
Created by
admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
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10925166
Created by
admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
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PRIMARY | |||
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20TYA9K7RU
Created by
admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD