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6-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-5,6-dihydro-4H-1,2-oxazine

6-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-5,6-dihydro-4H-1,2-oxazine

Systemtic Name:6-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-5,6-dihydro-4H-1,2-oxazine
Openeye Name:6-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-5,6-dihydro-4H-oxazine
CAS Name:6-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-5,6-dihydro-4H-oxazine
IUPAC Name:6-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)-5,6-dihydro-4H-oxazine
Traditional Name:3-(3,4-dimethylphenyl)-6-piperonyl-5,6-dihydro-4H-oxazine
Formula: C20H21NO3
MolecularWeight: 323.38564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(CC2)CC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(CC2)CC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C20H21NO3/c1-13-3-5-16(9-14(13)2)18-7-6-17(24-21-18)10-15-4-8-19-20(11-15)23-12-22-19/h3-5,8-9,11,17H,6-7,10,12H2,1-2H3


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