1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone

Systemtic Name: 1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone Openeye Name: 1-(8-benzyloxy-2-ethyl-indolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone CAS Name: 1-(2-ethyl-8-phenylmethoxy-3-indolizinyl)-2-(4-pentylcyclohexyl)ethanone IUPAC Name: 1-(2-ethyl-8-phenylmethoxyindolizin-3-yl)-2-(4-pentylcyclohexyl)ethanone Traditional Name: 2-(4-amylcyclohexyl)-1-(8-benzoxy-2-ethyl-indolizin-3-yl)ethanone Formula: C30H39NO2 MolecularWeight: 445.63616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(=O)C2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CC(=O)C2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)CC

InChI

InChI=1S/C30H39NO2/c1-3-5-7-11-23-15-17-24(18-16-23)20-28(32)30-26(4-2)21-27-29(14-10-19-31(27)30)33-22-25-12-8-6-9-13-25/h6,8-10,12-14,19,21,23-24H,3-5,7,11,15-18,20,22H2,1-2H3