(2R)-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NC3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C18H19NO3S/c1-11-4-5-12-9-17(23-16(12)8-11)18(20)19-13-6-7-14(21-2)15(10-13)22-3/h4-8,10,17H,9H2,1-3H3,(H,19,20)/t17-/m1/s1