(2-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-yl) ethanoate

Systemtic Name: (2-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-yl) ethanoate Openeye Name: (2-acetoxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-yl) acetate CAS Name: acetic acid (2-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-yl) ester IUPAC Name: (2-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-yl) acetate Traditional Name: acetic acid (2-acetoxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-11-yl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CN3CCC4=CC(=C(C=C4C3CC2=C1)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CN3CCC4=CC(=C(C=C4C3CC2=C1)OC(=O)C)OC)OC

InChI

InChI=1S/C23H25NO6/c1-13(25)29-22-9-16-7-19-18-11-23(30-14(2)26)20(27-3)8-15(18)5-6-24(19)12-17(16)10-21(22)28-4/h8-11,19H,5-7,12H2,1-4H3