(4aS,10bR)-8,9-dimethoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one

Systemtic Name: (4aS,10bR)-8,9-dimethoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Openeye Name: (4aS,10bR)-8,9-dimethoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one CAS Name: (4aS,10bR)-8,9-dimethoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one IUPAC Name: (4aS,10bR)-8,9-dimethoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Traditional Name: (4aS,10bR)-8,9-dimethoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3NC2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]3CCCC[C@@H]3NC2=O)OC

InChI

InChI=1S/C15H19NO3/c1-18-13-7-10-9-5-3-4-6-12(9)16-15(17)11(10)8-14(13)19-2/h7-9,12H,3-6H2,1-2H3,(H,16,17)/t9-,12+/m1/s1