1-(2,3-dimethoxy-10-oxidanyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone

Systemtic Name: 1-(2,3-dimethoxy-10-oxidanyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone Openeye Name: 1-(10-hydroxy-2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone CAS Name: 1-(10-hydroxy-2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone IUPAC Name: 1-(10-hydroxy-2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone Traditional Name: 1-(10-hydroxy-2,3-dimethoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC(=C(C=C3CCN2C4=C1C=C(C=C4)O)OC)OC

Isomeric SMILES

CC(=O)C1=C2C3=CC(=C(C=C3CCN2C4=C1C=C(C=C4)O)OC)OC

InChI

InChI=1S/C20H19NO4/c1-11(22)19-15-9-13(23)4-5-16(15)21-7-6-12-8-17(24-2)18(25-3)10-14(12)20(19)21/h4-5,8-10,23H,6-7H2,1-3H3