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4-[[5-(2-methylprop-1-enyl)-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine

4-[[5-(2-methylprop-1-enyl)-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name:4-[[5-(2-methylprop-1-enyl)-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine
Openeye Name:4-[[5-(2-methylprop-1-enyl)benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine
CAS Name:4-[[5-(2-methylprop-1-enyl)-2-benzofuranyl]methyl]-2,3-dihydro-1,4-benzoxazine
IUPAC Name:4-[[5-(2-methylprop-1-enyl)-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine
Traditional Name:4-[[5-(2-methylprop-1-enyl)benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine
Formula: C21H21NO2
MolecularWeight: 319.39694
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OC(=C2)CN3CCOC4=CC=CC=C43)C


Isomeric SMILES

CC(=CC1=CC2=C(C=C1)OC(=C2)CN3CCOC4=CC=CC=C43)C


InChI

InChI=1S/C21H21NO2/c1-15(2)11-16-7-8-20-17(12-16)13-18(24-20)14-22-9-10-23-21-6-4-3-5-19(21)22/h3-8,11-13H,9-10,14H2,1-2H3


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