(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(3-methoxyphenyl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(3-methoxyphenyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-(3-methoxyphenyl)methanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(3-methoxyphenyl)methanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23NO3/c1-3-19-16-22-23(29-17-18-9-5-4-6-10-18)13-8-14-26(22)24(19)25(27)20-11-7-12-21(15-20)28-2/h4-16H,3,17H2,1-2H3