N-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl]methanesulfonamide Openeye Name: N-[2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-yl]methanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl]methanesulfonamide IUPAC Name: N-[2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-yl]methanesulfonamide Traditional Name: N-[2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-yl]methanesulfonamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC3=C2C=CC(=C3NS(=O)(=O)C)OC)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC3=C2C=CC(=C3NS(=O)(=O)C)OC)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N2O5S/c1-31-23-12-10-19(14-25(23)33-3)21-16-28(15-18-8-6-5-7-9-18)17-22-20(21)11-13-24(32-2)26(22)27-34(4,29)30/h5-14,21,27H,15-17H2,1-4H3