(6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde

Systemtic Name: (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde Openeye Name: (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde CAS Name: (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxaldehyde IUPAC Name: (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde Traditional Name: (6aS,10aS)-6-keto-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(CC(=C(CC3C1=O)OC)OC)C=O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(CC(=C(C[C@@H]3C1=O)OC)OC)C=O

InChI

InChI=1S/C17H19NO4/c1-18-13-7-5-4-6-11(13)17(10-19)9-15(22-3)14(21-2)8-12(17)16(18)20/h4-7,10,12H,8-9H2,1-3H3/t12-,17-/m1/s1