1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-propyl-pentan-1-one

Systemtic Name: 1-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-2-propyl-pentan-1-one Openeye Name: 1-(8-benzyloxy-2-ethyl-indolizin-3-yl)-2-propyl-pentan-1-one CAS Name: 1-(2-ethyl-8-phenylmethoxy-3-indolizinyl)-2-propyl-1-pentanone IUPAC Name: 1-(2-ethyl-8-phenylmethoxyindolizin-3-yl)-2-propylpentan-1-one Traditional Name: 1-(8-benzoxy-2-ethyl-indolizin-3-yl)-2-propyl-pentan-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)C1=C(C=C2N1C=CC=C2OCC3=CC=CC=C3)CC

Isomeric SMILES

CCCC(CCC)C(=O)C1=C(C=C2N1C=CC=C2OCC3=CC=CC=C3)CC

InChI

InChI=1S/C25H31NO2/c1-4-11-21(12-5-2)25(27)24-20(6-3)17-22-23(15-10-16-26(22)24)28-18-19-13-8-7-9-14-19/h7-10,13-17,21H,4-6,11-12,18H2,1-3H3