(2-acetyloxy-9,10-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-9,10-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-3-yl) ethanoate Openeye Name: (2-acetoxy-9,10-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-9,10-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-3-yl) ester IUPAC Name: (2-acetyloxy-9,10-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-9,10-dimethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinolin-3-yl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3)C(=C(C=C4)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3)C(=C(C=C4)OC)OC)OC(=O)C

InChI

InChI=1S/C23H23NO6/c1-13(25)29-21-10-16-7-8-24-12-18-15(5-6-20(27-3)23(18)28-4)9-19(24)17(16)11-22(21)30-14(2)26/h5-6,9-11H,7-8,12H2,1-4H3