(8R)-5-methyl-8-[(S)-oxidanyl(phenyl)methyl]-7,8-dihydrophenanthridin-6-one

Systemtic Name: (8R)-5-methyl-8-[(S)-oxidanyl(phenyl)methyl]-7,8-dihydrophenanthridin-6-one Openeye Name: (8R)-8-[(S)-hydroxy(phenyl)methyl]-5-methyl-7,8-dihydrophenanthridin-6-one CAS Name: (8R)-8-[(S)-hydroxy(phenyl)methyl]-5-methyl-7,8-dihydrophenanthridin-6-one IUPAC Name: (8R)-8-[(S)-hydroxy(phenyl)methyl]-5-methyl-7,8-dihydrophenanthridin-6-one Traditional Name: (8R)-8-[(S)-hydroxy(phenyl)methyl]-5-methyl-7,8-dihydrophenanthridin-6-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)CC(C=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C[C@H](C=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H19NO2/c1-22-19-10-6-5-9-17(19)16-12-11-15(13-18(16)21(22)24)20(23)14-7-3-2-4-8-14/h2-12,15,20,23H,13H2,1H3/t15-,20+/m0/s1