6,7-dimethoxy-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6,7-dimethoxy-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-N-(2-morpholinoethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-N-(2-morpholinoethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=S)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=S)NCCN3CCOCC3)OC

InChI

InChI=1S/C18H27N3O3S/c1-22-16-11-14-3-5-21(13-15(14)12-17(16)23-2)18(25)19-4-6-20-7-9-24-10-8-20/h11-12H,3-10,13H2,1-2H3,(H,19,25)