Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H24N2O2 |
Molecular Weight | 312.4061 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(O[C@@H](C)CNC(=N)CC2=CC=CC(C)=C2)=C1
InChI
InChIKey=JRYTUFKIORWTNI-HNNXBMFYSA-N
InChI=1S/C19H24N2O2/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)23-18-9-5-8-17(12-18)22-3/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21)/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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956D82UCS5
Created by
admin on Sat Dec 16 10:16:12 GMT 2023 , Edited by admin on Sat Dec 16 10:16:12 GMT 2023
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PRIMARY | |||
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76961437
Created by
admin on Sat Dec 16 10:16:12 GMT 2023 , Edited by admin on Sat Dec 16 10:16:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD