9,10-dimethoxy-13-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol

Systemtic Name: 9,10-dimethoxy-13-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Openeye Name: 9,10-dimethoxy-13-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol CAS Name: 9,10-dimethoxy-13-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol IUPAC Name: 9,10-dimethoxy-13-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Traditional Name: 9,10-dimethoxy-13-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:

CC1=C2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)O)O

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)O)O

InChI

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