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

Systemtic Name: (2-cyclopropyl-8-phenylmethoxy-indolizin-3-yl)-phenyl-methanone Openeye Name: (8-benzyloxy-2-cyclopropyl-indolizin-3-yl)-phenyl-methanone CAS Name: (2-cyclopropyl-8-phenylmethoxy-3-indolizinyl)-phenylmethanone IUPAC Name: (2-cyclopropyl-8-phenylmethoxyindolizin-3-yl)-phenylmethanone Traditional Name: (8-benzoxy-2-cyclopropyl-indolizin-3-yl)-phenyl-methanone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2/c27-25(20-10-5-2-6-11-20)24-21(19-13-14-19)16-22-23(12-7-15-26(22)24)28-17-18-8-3-1-4-9-18/h1-12,15-16,19H,13-14,17H2