(1R)-1-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole

Systemtic Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole Openeye Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole CAS Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole IUPAC Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole Traditional Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(N2C1=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN[C@H](N2C1=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3/c1-2-6-12(7-3-1)16-17-11-10-15-18-13-8-4-5-9-14(13)19(15)16/h1-9,16-17H,10-11H2/t16-/m1/s1