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

Systemtic Name: cyclopentyl-(2-methyl-8-phenylmethoxy-indolizin-3-yl)methanone Openeye Name: (8-benzyloxy-2-methyl-indolizin-3-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-(2-methyl-8-phenylmethoxy-3-indolizinyl)methanone IUPAC Name: cyclopentyl-(2-methyl-8-phenylmethoxyindolizin-3-yl)methanone Traditional Name: (8-benzoxy-2-methyl-indolizin-3-yl)-cyclopentyl-methanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H23NO2/c1-16-14-19-20(25-15-17-8-3-2-4-9-17)12-7-13-23(19)21(16)22(24)18-10-5-6-11-18/h2-4,7-9,12-14,18H,5-6,10-11,15H2,1H3