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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzenesulfonamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzenesulfonamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C(C)NS(=O)(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C(C)NS(=O)(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H32N2O4S/c1-19-10-12-21(13-11-19)18-29-15-14-22-16-25(32-3)26(33-4)17-24(22)27(29)20(2)28-34(30,31)23-8-6-5-7-9-23/h5-13,16-17,20,27-28H,14-15,18H2,1-4H3