N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-9-oxidanylidene-N-phenyl-thioxanthene-4-carboxamide

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-9-oxidanylidene-N-phenyl-thioxanthene-4-carboxamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-9-oxo-N-phenyl-thioxanthene-4-carboxamide CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-9-oxo-N-phenyl-4-thioxanthenecarboxamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-9-oxo-N-phenylthioxanthene-4-carboxamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-9-keto-N-phenyl-thioxanthene-4-carboxamide Formula: C34H32N2O5S MolecularWeight: 580.69328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCON(C3=CC=CC=C3)C(=O)C4=CC=CC5=C4SC6=CC=CC=C6C5=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCON(C3=CC=CC=C3)C(=O)C4=CC=CC5=C4SC6=CC=CC=C6C5=O)OC

InChI

InChI=1S/C34H32N2O5S/c1-39-29-20-23-16-18-35(22-24(23)21-30(29)40-2)17-9-19-41-36(25-10-4-3-5-11-25)34(38)28-14-8-13-27-32(37)26-12-6-7-15-31(26)42-33(27)28/h3-8,10-15,20-21H,9,16-19,22H2,1-2H3