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Details

Stereochemistry RACEMIC
Molecular Formula C18H20N2O2
Molecular Weight 296.3636
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-METHOXYPHENYL)-4,5-DIMETHYL-6-PHENYL-5,6-DIHYDRO-(4H)-1,3,4-OXADIAZINE, TRANS-(±)-

SMILES

COC1=CC=C(C=C1)C2=NN(C)[C@H](C)[C@H](O2)C3=CC=CC=C3

InChI

InChIKey=ACHWFLMOGFIHQP-DYVFJYSZSA-N
InChI=1S/C18H20N2O2/c1-13-17(14-7-5-4-6-8-14)22-18(19-20(13)2)15-9-11-16(21-3)12-10-15/h4-13,17H,1-3H3/t13-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(P-METHOXYPHENYL)-4,5-DIMETHYL-6-PHENYL-5,6-DIHYDRO-(4H)-1,3,4-OXADIAZINE, TRANS-(±)-
Systematic Name English
5,6-DIHYDRO-2-(4-METHOXYPHENYL)-4,5-DIMETHYL-6-PHENYL-4H-1,3,4-OXADIAZINE, TRANS-(±)-
Systematic Name English
4H-1,3,4-OXADIAZINE, 5,6-DIHYDRO-2-(4-METHOXYPHENYL)-4,5-DIMETHYL-6-PHENYL-, (5R,6R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
GCK8HW62X2
Created by admin on Sat Dec 16 14:29:10 GMT 2023 , Edited by admin on Sat Dec 16 14:29:10 GMT 2023
PRIMARY
CAS
872978-89-7
Created by admin on Sat Dec 16 14:29:10 GMT 2023 , Edited by admin on Sat Dec 16 14:29:10 GMT 2023
PRIMARY
PUBCHEM
133082538
Created by admin on Sat Dec 16 14:29:10 GMT 2023 , Edited by admin on Sat Dec 16 14:29:10 GMT 2023
PRIMARY
NIH
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