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

Systemtic Name: (6aR,10aS)-5,8,9-trimethyl-10a-(phenylcarbonyl)-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aR,10aS)-10a-benzoyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aR,10aS)-10a-benzoyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aR,10aS)-10a-benzoyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aR,10aS)-10a-benzoyl-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C23H23NO2 MolecularWeight: 345.43422

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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)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C[C@@]2([C@@H](C1)C(=O)N(C3=CC=CC=C32)C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO2/c1-15-13-19-22(26)24(3)20-12-8-7-11-18(20)23(19,14-16(15)2)21(25)17-9-5-4-6-10-17/h4-12,19H,13-14H2,1-3H3/t19-,23+/m0/s1