1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiomorpholino-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-thiomorpholino-ethanone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCSCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCSCC3

InChI

InChI=1S/C16H22N2O2S/c1-20-14-4-5-15-13(11-14)3-2-6-18(15)16(19)12-17-7-9-21-10-8-17/h4-5,11H,2-3,6-10,12H2,1H3