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

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(4-pentylcyclohexyl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(4-pentylcyclohexyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-(4-pentylcyclohexyl)methanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-(4-pentylcyclohexyl)methanone Traditional Name: (4-amylcyclohexyl)-(8-benzoxy-2-ethyl-indolizin-3-yl)methanone Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO2/c1-3-5-7-11-22-15-17-25(18-16-22)29(31)28-24(4-2)20-26-27(14-10-19-30(26)28)32-21-23-12-8-6-9-13-23/h6,8-10,12-14,19-20,22,25H,3-5,7,11,15-18,21H2,1-2H3