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

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-homoveratryl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC3=C2CCCC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC3=C2CCCC3)N)OC

InChI

InChI=1S/C19H24N2O3S/c1-23-14-8-7-12(11-15(14)24-2)9-10-21-19(22)17-13-5-3-4-6-16(13)25-18(17)20/h7-8,11H,3-6,9-10,20H2,1-2H3,(H,21,22)