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

Systemtic Name: (6aS,10aS)-10a-ethanoyl-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-acetyl-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-acetyl-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-acetyl-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-acetyl-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC=CCC1C(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11(18)16-10-6-5-8-13(16)15(19)17(2)14-9-4-3-7-12(14)16/h3-7,9,13H,8,10H2,1-2H3/t13-,16-/m1/s1