(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfinylmethyl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfinylmethyl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfinylmethyl)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfinylmethyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfinylmethyl)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfinylmethyl)phenyl]methanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CS(=O)C)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CS(=O)C)OC

InChI

InChI=1S/C20H23NO4S/c1-24-18-10-15-7-8-21(12-17(15)11-19(18)25-2)20(22)16-6-4-5-14(9-16)13-26(3)23/h4-6,9-11H,7-8,12-13H2,1-3H3