2-(3-fluoranyl-4-phenylmethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3-fluoranyl-4-phenylmethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-fluoro-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-fluoro-4-phenylmethoxyphenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-fluoro-4-phenylmethoxyphenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-fluoro-phenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)F

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)F

InChI

InChI=1S/C23H18FNO2/c1-16-9-10-25-19(11-16)13-20(22(25)14-26)18-7-8-23(21(24)12-18)27-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3