3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenyl-1-propanone IUPAC Name: 3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenyl-propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CO1)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCN(CO1)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-20(18-10-6-3-7-11-18)13-15-21(16-23-20)14-12-19(22)17-8-4-2-5-9-17/h2-11H,12-16H2,1H3