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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-veratryl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-12-4-7-17-14(8-12)10-18(24-17)19(21)20-11-13-5-6-15(22-2)16(9-13)23-3/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,20,21)