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

Systemtic Name: (2-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)-morpholino-methanone CAS Name: (2-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)-morpholino-methanone Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC=NC3=CC=CCC23S1)C(=O)N4CCOCC4

Isomeric SMILES

CC1C(C2CC=NC3=CC=CCC23S1)C(=O)N4CCOCC4

InChI

InChI=1S/C17H22N2O2S/c1-12-15(16(20)19-8-10-21-11-9-19)13-5-7-18-14-4-2-3-6-17(13,14)22-12/h2-4,7,12-13,15H,5-6,8-11H2,1H3