2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,5-diol

Systemtic Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,5-diol Openeye Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,5-diol CAS Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,5-diol IUPAC Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,5-diol Traditional Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-3,5-diol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3C4=CC(=C(C=C4C(CN3C2)O)O)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3C4=CC(=C(C=C4C(CN3C2)O)O)OC)C=C1)OC

InChI

InChI=1S/C20H23NO5/c1-24-18-5-4-11-6-15-12-8-19(25-2)16(22)7-13(12)17(23)10-21(15)9-14(11)20(18)26-3/h4-5,7-8,15,17,22-23H,6,9-10H2,1-3H3