1-(3,5-dimethoxyphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)OC

InChI

InChI=1S/C25H26N2O5S/c1-31-23-12-18(13-24(15-23)32-2)17-33(29,30)26-22-9-8-19-10-11-27(16-21(19)14-22)25(28)20-6-4-3-5-7-20/h3-9,12-15,26H,10-11,16-17H2,1-2H3