2-(4-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-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=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=C(C=C3)OC

InChI

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