8-methyl-2-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 8-methyl-2-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 8-methyl-2-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydroisoquinolin-1-one CAS Name: 8-methyl-2-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-methyl-2-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[4-(2-mesylphenyl)phenyl]-8-methyl-3,4-dihydroisocarbostyril Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(CC2)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(CC2)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H21NO3S/c1-16-6-5-7-18-14-15-24(23(25)22(16)18)19-12-10-17(11-13-19)20-8-3-4-9-21(20)28(2,26)27/h3-13H,14-15H2,1-2H3