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

Systemtic Name: (11bR)-2,3,9,10-tetramethoxy-11b-methyl-12H-isoquinolino[2,1-a]quinolin-13-one Openeye Name: (11bR)-2,3,9,10-tetramethoxy-11b-methyl-12H-isoquinolino[2,1-a]quinolin-13-one CAS Name: (11bR)-2,3,9,10-tetramethoxy-11b-methyl-12H-isoquinolino[2,1-a]quinolin-13-one IUPAC Name: (11bR)-2,3,9,10-tetramethoxy-11b-methyl-12H-isoquinolino[2,1-a]quinolin-13-one Traditional Name: (11bR)-2,3,9,10-tetramethoxy-11b-methyl-12H-isoquinolino[2,1-a]quinolin-13-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C3=CC(=C(C=C3N1C=CC4=CC(=C(C=C24)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-22-12-17(24)14-9-19(26-3)21(28-5)11-16(14)23(22)7-6-13-8-18(25-2)20(27-4)10-15(13)22/h6-11H,12H2,1-5H3/t22-/m1/s1