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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3N(C2=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3N(C2=O)C)C(=O)C)C

InChI

InChI=1S/C18H21NO2/c1-11-9-15-14-7-5-6-8-16(14)19(4)17(21)18(15,13(3)20)10-12(11)2/h5-8,15H,9-10H2,1-4H3/t15-,18+/m0/s1