2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

Systemtic Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one Openeye Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one CAS Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one IUPAC Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one Traditional Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-3-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C4C=C(C(=O)C=C4CCN3C=C2C=C1OC)OC

Isomeric SMILES

COC1=CC2=CC3=C4C=C(C(=O)C=C4CCN3C=C2C=C1OC)OC

InChI

InChI=1S/C20H19NO4/c1-23-18-10-15-12(7-17(18)22)4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(15)21/h6-11H,4-5H2,1-3H3