2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxy-indolizine-1-carboxylate

Systemtic Name: 2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxy-indolizine-1-carboxylate Openeye Name: 8-benzyloxy-2-ethyl-3-(1-naphthylmethyl)indolizine-1-carboxylate CAS Name: 2-ethyl-3-(1-naphthalenylmethyl)-8-phenylmethoxy-1-indolizinecarboxylate IUPAC Name: 2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxyindolizine-1-carboxylate Traditional Name: 8-benzoxy-2-ethyl-3-(1-naphthylmethyl)indolizine-1-carboxylate Formula: C29H24NO3- MolecularWeight: 434.50576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)[O-])OCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)[O-])OCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25NO3/c1-2-23-25(18-22-14-8-13-21-12-6-7-15-24(21)22)30-17-9-16-26(28(30)27(23)29(31)32)33-19-20-10-4-3-5-11-20/h3-17H,2,18-19H2,1H3,(H,31,32)/p-1