(2S,10bR)-2-methyl-1-naphthalen-2-ylsulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one

Systemtic Name: (2S,10bR)-2-methyl-1-naphthalen-2-ylsulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Openeye Name: (2S,10bR)-2-methyl-1-(2-naphthylsulfonyl)-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one CAS Name: (2S,10bR)-2-methyl-1-(2-naphthalenylsulfonyl)-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one IUPAC Name: (2S,10bR)-2-methyl-1-naphthalen-2-ylsulfonyl-2,10b-dihydroimidazo[2,1-a]isoquinolin-3-one Traditional Name: (2S,10bR)-2-methyl-1-(2-naphthylsulfonyl)-2,10b-dihydroimidaz[2,1-a]isoquinolin-3-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C=CC3=CC=CC=C3C2N1S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]1C(=O)N2C=CC3=CC=CC=C3[C@H]2N1S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N2O3S/c1-15-22(25)23-13-12-17-7-4-5-9-20(17)21(23)24(15)28(26,27)19-11-10-16-6-2-3-8-18(16)14-19/h2-15,21H,1H3/t15-,21+/m0/s1