2-(2-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-methoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H15NO2/c1-12-6-5-9-18-15(12)10-14(16(18)11-19)13-7-3-4-8-17(13)20-2/h3-11H,1-2H3