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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzenesulfonamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzenesulfonamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[1-(2-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzenesulfonamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O5S/c1-5-25(29-36(31,32)23-12-7-6-8-13-23)28-24-18-27(35-4)26(34-3)17-21(24)14-15-30(28)19-20-10-9-11-22(16-20)33-2/h6-13,16-18,25,28-29H,5,14-15,19H2,1-4H3