(6aS,10aS)-10a-ethanoyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one

Systemtic Name: (6aS,10aS)-10a-ethanoyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-acetyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-acetyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-acetyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-acetyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(=C(CC1C(=O)N(C3=CC=CC=C23)C)OC)OC

Isomeric SMILES

CC(=O)[C@@]12CC(=C(C[C@@H]1C(=O)N(C3=CC=CC=C23)C)OC)OC

InChI

InChI=1S/C18H21NO4/c1-11(20)18-10-16(23-4)15(22-3)9-13(18)17(21)19(2)14-8-6-5-7-12(14)18/h5-8,13H,9-10H2,1-4H3/t13-,18-/m1/s1