N-[(2,3-dimethoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-[(2,3-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(2,3-dimethoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-o-veratryl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C20H24N2O2S/c1-23-18-11-6-10-17(19(18)24-2)15-22(20-21-12-7-13-25-20)14-16-8-4-3-5-9-16/h3-6,8-11H,7,12-15H2,1-2H3