(6R,6aS,10aR)-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one

Systemtic Name: (6R,6aS,10aR)-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one Openeye Name: (6R,6aS,10aR)-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one CAS Name: (6R,6aS,10aR)-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one IUPAC Name: (6R,6aS,10aR)-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one Traditional Name: (6R,6aS,10aR)-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-phenanthridin-10-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C1)C3=CC=CC=C3NC2C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2[C@@H](C(=O)C1)C3=CC=CC=C3N[C@H]2C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-17-12-6-10-15-18(17)14-9-4-5-11-16(14)20-19(15)13-7-2-1-3-8-13/h1-5,7-9,11,15,18-20H,6,10,12H2/t15-,18-,19-/m0/s1