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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-homoveratryl-(1-phenylethyl)amine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C3=NCCCS3

InChI

InChI=1S/C22H28N2O2S/c1-17(19-8-5-4-6-9-19)24(22-23-13-7-15-27-22)14-12-18-10-11-20(25-2)21(16-18)26-3/h4-6,8-11,16-17H,7,12-15H2,1-3H3