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

Systemtic Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2CNS(=O)(=O)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2CNS(=O)(=O)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H32N2O5S/c1-19-6-5-7-20(14-19)18-29-13-12-21-15-26(33-3)27(34-4)16-24(21)25(29)17-28-35(30,31)23-10-8-22(32-2)9-11-23/h5-11,14-16,25,28H,12-13,17-18H2,1-4H3