(4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one

Systemtic Name: (4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Openeye Name: (4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one CAS Name: (4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one IUPAC Name: (4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Traditional Name: (4aS)-9-methoxy-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2C3=C(C1=O)C=CC(=C3)OC

Isomeric SMILES

CN1[C@H]2CCCCC2C3=C(C1=O)C=CC(=C3)OC

InChI

InChI=1S/C15H19NO2/c1-16-14-6-4-3-5-11(14)13-9-10(18-2)7-8-12(13)15(16)17/h7-9,11,14H,3-6H2,1-2H3/t11?,14-/m0/s1