(11bS,12R)-2,3,9,10-tetramethoxy-11b-methyl-12-methylsulfinyl-12H-isoquinolino[2,1-a]quinolin-13-one

Systemtic Name: (11bS,12R)-2,3,9,10-tetramethoxy-11b-methyl-12-methylsulfinyl-12H-isoquinolino[2,1-a]quinolin-13-one Openeye Name: (11bS,12R)-2,3,9,10-tetramethoxy-11b-methyl-12-methylsulfinyl-12H-isoquinolino[2,1-a]quinolin-13-one CAS Name: (11bS,12R)-2,3,9,10-tetramethoxy-11b-methyl-12-methylsulfinyl-12H-isoquinolino[2,1-a]quinolin-13-one IUPAC Name: (11bS,12R)-2,3,9,10-tetramethoxy-11b-methyl-12-methylsulfinyl-12H-isoquinolino[2,1-a]quinolin-13-one Traditional Name: (11bS,12R)-2,3,9,10-tetramethoxy-11b-methyl-12-methylsulfinyl-12H-isoquinolino[2,1-a]quinolin-13-one Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)C3=CC(=C(C=C3N1C=CC4=CC(=C(C=C24)OC)OC)OC)OC)S(=O)C

Isomeric SMILES

C[C@]12[C@H](C(=O)C3=CC(=C(C=C3N1C=CC4=CC(=C(C=C24)OC)OC)OC)OC)S(=O)C

InChI

InChI=1S/C23H25NO6S/c1-23-15-11-19(29-4)17(27-2)9-13(15)7-8-24(23)16-12-20(30-5)18(28-3)10-14(16)21(25)22(23)31(6)26/h7-12,22H,1-6H3/t22-,23-,31?/m0/s1