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

Systemtic Name: (6aS,10aS)-5,8-dimethyl-10a-(phenylcarbonyl)-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-benzoyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-benzoyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-benzoyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-benzoyl-5,8-dimethyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)N(C3=CC=CC=C32)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-15-12-13-22(20(24)16-8-4-3-5-9-16)17-10-6-7-11-19(17)23(2)21(25)18(22)14-15/h3-12,18H,13-14H2,1-2H3/t18-,22-/m1/s1