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

Systemtic Name: methyl (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Openeye Name: methyl (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate CAS Name: (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester IUPAC Name: methyl (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Traditional Name: (6aS,10aS)-6-keto-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-19-13-8-6-5-7-11(13)18(17(21)24-4)10-15(23-3)14(22-2)9-12(18)16(19)20/h5-8,12H,9-10H2,1-4H3/t12-,18-/m1/s1