N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzenesulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H36N2O4S/c1-6-26(30-36(32,33)24-13-11-20(2)12-14-24)29-25-18-28(35-5)27(34-4)17-22(25)15-16-31(29)19-23-10-8-7-9-21(23)3/h7-14,17-18,26,29-30H,6,15-16,19H2,1-5H3