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

Systemtic Name: (6aS,10aS)-10a-ethanoyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-acetyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-acetyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-acetyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-acetyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)N(C3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)C(=O)N(C3=CC=CC=C32)C)C(=O)C

InChI

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