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

Systemtic Name: (6aS,10aS)-8,9-dimethoxy-5-methyl-10a-(phenylcarbonyl)-7,10-dihydro-6aH-phenanthridin-6-one Openeye Name: (6aS,10aS)-10a-benzoyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one CAS Name: (6aS,10aS)-10a-benzoyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one IUPAC Name: (6aS,10aS)-10a-benzoyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Traditional Name: (6aS,10aS)-10a-benzoyl-8,9-dimethoxy-5-methyl-7,10-dihydro-6aH-phenanthridin-6-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(CC(=C(CC3C1=O)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(CC(=C(C[C@@H]3C1=O)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-24-18-12-8-7-11-16(18)23(21(25)15-9-5-4-6-10-15)14-20(28-3)19(27-2)13-17(23)22(24)26/h4-12,17H,13-14H2,1-3H3/t17-,23-/m1/s1