3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(morpholin-4-yl)methanone

Systemtic Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(morpholin-4-yl)methanone Openeye Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(morpholino)methanone CAS Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(4-morpholinyl)methanone IUPAC Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(morpholin-4-yl)methanone Traditional Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(morpholino)methanone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CSC34C2CC=NC3=CC=CC4

Isomeric SMILES

C1COCCN1C(=O)C2CSC34C2CC=NC3=CC=CC4

InChI

InChI=1S/C16H20N2O2S/c19-15(18-7-9-20-10-8-18)12-11-21-16-5-2-1-3-14(16)17-6-4-13(12)16/h1-3,6,12-13H,4-5,7-11H2