N-[2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3C4=CC(=C(C=C4CCN3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[C@@H]3C4=CC(=C(C=C4CCN3)OC)OC

InChI

InChI=1S/C24H26N2O4S/c1-16-8-10-18(11-9-16)31(27,28)26-21-7-5-4-6-19(21)24-20-15-23(30-3)22(29-2)14-17(20)12-13-25-24/h4-11,14-15,24-26H,12-13H2,1-3H3/t24-/m1/s1