N-[4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl]methanesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl]methanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl]methanesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl]methanesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl]methanesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3NS(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3NS(=O)(=O)C)OC)OC

InChI

InChI=1S/C19H24N2O5S/c1-24-16-7-5-12(9-18(16)26-3)14-10-20-11-15-13(14)6-8-17(25-2)19(15)21-27(4,22)23/h5-9,14,20-21H,10-11H2,1-4H3