Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H19N3O |
Molecular Weight | 281.3523 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN(C)CCN1C3=C(CC4=C2C=CC=C4)C=C(O)C=N3
InChI
InChIKey=DAWYIZBOUQIVNX-MRXNPFEDSA-N
InChI=1S/C17H19N3O/c1-19-6-7-20-16(11-19)15-5-3-2-4-12(15)8-13-9-14(21)10-18-17(13)20/h2-5,9-10,16,21H,6-8,11H2,1H3/t16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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G04V4G5LVK
Created by
admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
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PRIMARY | |||
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29918884
Created by
admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
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207517-08-6
Created by
admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD