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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CNCC2C3=CC(=C(C=C3)OC)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1CNCC2C3=CC(=C(C=C3)OC)OC)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-12-15-10-20-11-16(13-5-8-18(24-2)19(9-13)25-3)14(15)6-7-17(12)21-26(4,22)23/h5-9,16,20-21H,10-11H2,1-4H3