(6R)-2-azanyl-N-(2,4-dimethoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-2-azanyl-N-(2,4-dimethoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-amino-N-(2,4-dimethoxyphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-amino-N-(2,4-dimethoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-amino-N-(2,4-dimethoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-amino-N-(2,4-dimethoxyphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)N

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H22N2O3S/c1-10-4-6-12-15(8-10)24-17(19)16(12)18(21)20-13-7-5-11(22-2)9-14(13)23-3/h5,7,9-10H,4,6,8,19H2,1-3H3,(H,20,21)/t10-/m1/s1