N-[(4-methoxyphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-p-anisyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-24-15-7-5-14(6-8-15)12-22-19(23)16-13-25-20-10-3-2-4-18(20)21-11-9-17(16)20/h2-8,10,16-17H,9,11-13H2,1H3,(H,22,23)