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

Systemtic Name: (2S,10bR)-1-(4-methylphenyl)sulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Openeye Name: (2S,10bR)-2-isopropyl-1-(p-tolylsulfonyl)-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one CAS Name: (2S,10bR)-1-(4-methylphenyl)sulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one IUPAC Name: (2S,10bR)-1-(4-methylphenyl)sulfonyl-2-propan-2-yl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Traditional Name: (2S,10bR)-2-isopropyl-1-tosyl-2,10b-dihydroimidaz[2,1-a]isoquinolin-3-one Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)N3C2C4=CC=CC=C4C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C(=O)N3[C@H]2C4=CC=CC=C4C=C3)C(C)C

InChI

InChI=1S/C21H22N2O3S/c1-14(2)19-21(24)22-13-12-16-6-4-5-7-18(16)20(22)23(19)27(25,26)17-10-8-15(3)9-11-17/h4-14,19-20H,1-3H3/t19-,20+/m0/s1