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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(homoveratryl)amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NCCCS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NCCCS2)OC

InChI

InChI=1S/C14H20N2O2S/c1-17-12-5-4-11(10-13(12)18-2)6-8-16-14-15-7-3-9-19-14/h4-5,10H,3,6-9H2,1-2H3,(H,15,16)