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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-23-17-7-4-12(9-18(17)24-2)16-11-19-10-13-8-14(5-6-15(13)16)20-25(3,21)22/h4-9,16,19-20H,10-11H2,1-3H3