(2S,10bR)-2-methyl-1-(4-methylphenyl)sulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one

Systemtic Name: (2S,10bR)-2-methyl-1-(4-methylphenyl)sulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Openeye Name: (2S,10bR)-2-methyl-1-(p-tolylsulfonyl)-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one CAS Name: (2S,10bR)-2-methyl-1-(4-methylphenyl)sulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one IUPAC Name: (2S,10bR)-2-methyl-1-(4-methylphenyl)sulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Traditional Name: (2S,10bR)-2-methyl-1-tosyl-2,10b-dihydroimidaz[2,1-a]isoquinolin-3-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C=CC3=CC=CC=C3C2N1S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1C(=O)N2C=CC3=CC=CC=C3[C@H]2N1S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N2O3S/c1-13-7-9-16(10-8-13)25(23,24)21-14(2)19(22)20-12-11-15-5-3-4-6-17(15)18(20)21/h3-12,14,18H,1-2H3/t14-,18+/m0/s1