(2-cyclopropyl-8-phenylmethoxy-indolizin-3-yl)-(2-phenylphenyl)methanone

Systemtic Name: (2-cyclopropyl-8-phenylmethoxy-indolizin-3-yl)-(2-phenylphenyl)methanone Openeye Name: (8-benzyloxy-2-cyclopropyl-indolizin-3-yl)-(2-phenylphenyl)methanone CAS Name: (2-cyclopropyl-8-phenylmethoxy-3-indolizinyl)-(2-phenylphenyl)methanone IUPAC Name: (2-cyclopropyl-8-phenylmethoxyindolizin-3-yl)-(2-phenylphenyl)methanone Traditional Name: (8-benzoxy-2-cyclopropyl-indolizin-3-yl)-(2-phenylphenyl)methanone Formula: C31H25NO2 MolecularWeight: 443.5357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C31H25NO2/c33-31(26-15-8-7-14-25(26)23-12-5-2-6-13-23)30-27(24-17-18-24)20-28-29(16-9-19-32(28)30)34-21-22-10-3-1-4-11-22/h1-16,19-20,24H,17-18,21H2