(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-veratryl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H19NO3S/c1-21-14-8-7-12(9-15(14)22-2)11-19-18(20)17-10-13-5-3-4-6-16(13)23-17/h3-9,17H,10-11H2,1-2H3,(H,19,20)/t17-/m1/s1