N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-methoxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-20(26(3,23)24)16-8-9-18(25-2)17(12-16)19(22)21-11-10-14-6-4-5-7-15(14)13-21/h4-9,12H,10-11,13H2,1-3H3