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

Systemtic Name: (2-methyl-8-phenylmethoxy-indolizin-3-yl)-(2-phenylphenyl)methanone Openeye Name: (8-benzyloxy-2-methyl-indolizin-3-yl)-(2-phenylphenyl)methanone CAS Name: (2-methyl-8-phenylmethoxy-3-indolizinyl)-(2-phenylphenyl)methanone IUPAC Name: (2-methyl-8-phenylmethoxyindolizin-3-yl)-(2-phenylphenyl)methanone Traditional Name: (8-benzoxy-2-methyl-indolizin-3-yl)-(2-phenylphenyl)methanone Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-21-19-26-27(32-20-22-11-4-2-5-12-22)17-10-18-30(26)28(21)29(31)25-16-9-8-15-24(25)23-13-6-3-7-14-23/h2-19H,20H2,1H3