4a-phenyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 4a-phenyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one Openeye Name: 4a-phenyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one CAS Name: 4a-phenyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4a-phenyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one Traditional Name: 4a-phenyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C3=CC=CC=C3NC2(C1)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N2C3=CC=CC=C3NC2(C1)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-16-11-6-12-17(13-7-2-1-3-8-13)18-14-9-4-5-10-15(14)19(16)17/h1-5,7-10,18H,6,11-12H2