2,3,10-trimethoxy-11H-isoquinolino[2,1-b]isoquinolin-11-ol

Systemtic Name: 2,3,10-trimethoxy-11H-isoquinolino[2,1-b]isoquinolin-11-ol Openeye Name: 2,3,10-trimethoxy-11H-isoquinolino[2,1-b]isoquinolin-11-ol CAS Name: 2,3,10-trimethoxy-11H-isoquinolino[2,1-b]isoquinolin-11-ol IUPAC Name: 2,3,10-trimethoxy-11H-isoquinolino[2,1-b]isoquinolin-11-ol Traditional Name: 2,3,10-trimethoxy-11H-isoquinolin[2,1-b]isoquinolin-11-ol Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CN3C=CC4=CC(=C(C=C4C3=CC2=CC1O)OC)OC

Isomeric SMILES

COC1=CC2=CN3C=CC4=CC(=C(C=C4C3=CC2=CC1O)OC)OC

InChI

InChI=1S/C20H19NO4/c1-23-18-9-14-11-21-5-4-12-8-19(24-2)20(25-3)10-15(12)16(21)6-13(14)7-17(18)22/h4-11,17,22H,1-3H3