N-[3-[3-(dimethylamino)-1,4-dihydroisoquinolin-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-(dimethylamino)-1,4-dihydroisoquinolin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-(dimethylamino)-1,4-dihydroisoquinolin-1-yl]phenyl]methanesulfonamide CAS Name: N-[3-[3-(dimethylamino)-1,4-dihydroisoquinolin-1-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-(dimethylamino)-1,4-dihydroisoquinolin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-(dimethylamino)-1,4-dihydroisoquinolin-1-yl]phenyl]methanesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-21(2)17-12-13-7-4-5-10-16(13)18(19-17)14-8-6-9-15(11-14)20-24(3,22)23/h4-11,18,20H,12H2,1-3H3