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

Systemtic Name: 9,10-dimethoxy-8,13-dimethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Openeye Name: 9,10-dimethoxy-8,13-dimethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol CAS Name: 9,10-dimethoxy-8,13-dimethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol IUPAC Name: 9,10-dimethoxy-8,13-dimethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol Traditional Name: 9,10-dimethoxy-8,13-dimethyl-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline-2,3-diol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-11-14-5-6-18(25-3)21(26-4)19(14)12(2)22-8-7-13-9-16(23)17(24)10-15(13)20(11)22/h5-6,9-10,12,23-24H,7-8H2,1-4H3