(2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindolo[7a,1-a]isoquinolin-6-one

Systemtic Name: (2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindolo[7a,1-a]isoquinolin-6-one Openeye Name: (2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindolo[7a,1-a]isoquinolin-6-one CAS Name: (2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindolo[7a,1-a]isoquinolin-6-one IUPAC Name: (2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindolo[7a,1-a]isoquinolin-6-one Traditional Name: (2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindol[7a,1-a]isoquinolin-6-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC23C(=CC(=O)N2C=CC4=CC(=C(C=C34)OC)OC)C=C1

Isomeric SMILES

CO[C@@H]1C[C@@]23C(=CC(=O)N2C=CC4=CC(=C(C=C34)OC)OC)C=C1

InChI

InChI=1S/C19H19NO4/c1-22-14-5-4-13-9-18(21)20-7-6-12-8-16(23-2)17(24-3)10-15(12)19(13,20)11-14/h4-10,14H,11H2,1-3H3/t14-,19-/m0/s1