9,10-dimethoxy-8-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol

Systemtic Name: 9,10-dimethoxy-8-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Openeye Name: 9,10-dimethoxy-8-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol CAS Name: 9,10-dimethoxy-8-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol IUPAC Name: 9,10-dimethoxy-8-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Traditional Name: 9,10-dimethoxy-8-methyl-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline-2,3-diol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC(=C(C=C43)O)O

Isomeric SMILES

CC1C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC(=C(C=C43)O)O

InChI

InChI=1S/C20H21NO4/c1-11-19-13(4-5-18(24-2)20(19)25-3)8-15-14-10-17(23)16(22)9-12(14)6-7-21(11)15/h4-5,8-11,22-23H,6-7H2,1-3H3