1-[(3R)-3-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(3R)-3-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3R)-3-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3R)-3-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3R)-3-(4-methylbenzyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2COC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2COC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H19NO2/c1-13-7-9-15(10-8-13)11-16-12-21-18-6-4-3-5-17(18)19(16)14(2)20/h3-10,16H,11-12H2,1-2H3/t16-/m1/s1