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

Systemtic Name: (2S,10bR)-1-(4-bromophenyl)sulfonyl-2-methyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Openeye Name: (2S,10bR)-1-(4-bromophenyl)sulfonyl-2-methyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one CAS Name: (2S,10bR)-1-(4-bromophenyl)sulfonyl-2-methyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one IUPAC Name: (2S,10bR)-1-(4-bromophenyl)sulfonyl-2-methyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Traditional Name: (2S,10bR)-1-brosyl-2-methyl-2,10b-dihydroimidaz[2,1-a]isoquinolin-3-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-12-18(22)20-11-10-13-4-2-3-5-16(13)17(20)21(12)25(23,24)15-8-6-14(19)7-9-15/h2-12,17H,1H3/t12-,17+/m0/s1