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

Systemtic Name: (6aS,10aS)-10a-ethanoyl-5,9-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-acetyl-5,9-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-acetyl-5,9-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-acetyl-5,9-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-acetyl-5,9-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)N(C3=CC=CC=C3C2(C1)C(=O)C)C

Isomeric SMILES

CC1=CC[C@@H]2C(=O)N(C3=CC=CC=C3[C@@]2(C1)C(=O)C)C

InChI

InChI=1S/C17H19NO2/c1-11-8-9-14-16(20)18(3)15-7-5-4-6-13(15)17(14,10-11)12(2)19/h4-8,14H,9-10H2,1-3H3/t14-,17-/m1/s1