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

Systemtic Name: (6aS,10aS)-10a-ethanoyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-acetyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-acetyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-acetyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-acetyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)N(C3=CC=CC=C32)C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-11-9-15-17(21)19(4)16-8-6-5-7-14(16)18(15,13(3)20)10-12(11)2/h5-8,15H,9-10H2,1-4H3/t15-,18-/m1/s1