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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(1-phenylethyl)-veratryl-amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C3=NCCCS3

InChI

InChI=1S/C21H26N2O2S/c1-16(18-8-5-4-6-9-18)23(21-22-12-7-13-26-21)15-17-10-11-19(24-2)20(14-17)25-3/h4-6,8-11,14,16H,7,12-13,15H2,1-3H3