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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[(1-ethylpyrrolidin-2-yl)methyl]-veratryl-amine Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC(=C(C=C2)OC)OC)C3=NCCCS3

Isomeric SMILES

CCN1CCCC1CN(CC2=CC(=C(C=C2)OC)OC)C3=NCCCS3

InChI

InChI=1S/C20H31N3O2S/c1-4-22-11-5-7-17(22)15-23(20-21-10-6-12-26-20)14-16-8-9-18(24-2)19(13-16)25-3/h8-9,13,17H,4-7,10-12,14-15H2,1-3H3