2-(3,5-dimethyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,5-dimethyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3,5-dimethyl-2-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-dimethyl-2-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=CC(=C3OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=CC(=C3OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23NO2/c1-17-12-19(3)25(28-16-20-9-5-4-6-10-20)22(13-17)21-14-23-18(2)8-7-11-26(23)24(21)15-27/h4-15H,16H2,1-3H3