(4aS,13bS)-11,12-dimethoxy-6-oxidanylidene-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinoline-8-carbaldehyde

Systemtic Name: (4aS,13bS)-11,12-dimethoxy-6-oxidanylidene-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinoline-8-carbaldehyde Openeye Name: (4aS,13bS)-11,12-dimethoxy-6-oxo-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinoline-8-carbaldehyde CAS Name: (4aS,13bS)-11,12-dimethoxy-6-oxo-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinoline-8-carboxaldehyde IUPAC Name: (4aS,13bS)-11,12-dimethoxy-6-oxo-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinoline-8-carbaldehyde Traditional Name: (4aS,13bS)-6-keto-11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindol[7a,1-a]isoquinoline-8-carbaldehyde Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(N3C24CCCCC4CC3=O)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(N3[C@]24CCCC[C@H]4CC3=O)C=O)OC

InChI

InChI=1S/C19H23NO4/c1-23-16-8-12-7-14(11-21)20-18(22)9-13-5-3-4-6-19(13,20)15(12)10-17(16)24-2/h8,10-11,13-14H,3-7,9H2,1-2H3/t13-,14?,19-/m0/s1