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

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

Isomeric SMILES

CC(=O)OC1=C(C=C2CN3CCC4=CC(=C(C=C4[C@@H]3CC2=C1)OC)OC)OC(=O)C

InChI

InChI=1S/C23H25NO6/c1-13(25)29-22-9-16-7-19-18-11-21(28-4)20(27-3)8-15(18)5-6-24(19)12-17(16)10-23(22)30-14(2)26/h8-11,19H,5-7,12H2,1-4H3/t19-/m0/s1