2-[(E)-2-phenylethenyl]-7-oxa-3-azabicyclo[6.4.0]dodeca-2,8,10,12-tetraen-5-ol hydrate
Molecular Formula:
C36H36N2O5
InChI: InChI=1/2C18H17NO2.H2O/c2*20-15-12-19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15;/h2*1-11,15,20H,12-13H2;1H2/b2*11-10+,19-17-;
InChIKey: InChIKey=DHVRAALNXOGREY-YEQYBQBKBS
SMILES: C1C(COC2=CC=CC=C2C(=N1)C=CC3=CC=CC=C3)O.C1C(COC2=CC=CC=C2C(=N1)C=CC3=CC=CC=C3)O.O
Names:
2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-styryl-, hemihydrate
2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-6-STYRYL-, HEMIHYDRATE
2-[(E)-2-phenylethenyl]-7-oxa-3-azabicyclo[6.4.0]dodeca-2,8,10,12-tetraen-5-ol hydrate
3,4-Dihydro-3-hydroxy-6-styryl-1,5-benzoxazocine hemihydrate
67031-44-1
Registries:
PubChem CID 6434941
PubChem ID 187795
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