N-[(2,3-dimethoxyphenyl)methyl]indolizine-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]indolizine-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]indolizine-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-indolizinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]indolizine-2-carboxamide Traditional Name: N-o-veratrylindolizine-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CN3C=CC=CC3=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CN3C=CC=CC3=C2

InChI

InChI=1S/C18H18N2O3/c1-22-16-8-5-6-13(17(16)23-2)11-19-18(21)14-10-15-7-3-4-9-20(15)12-14/h3-10,12H,11H2,1-2H3,(H,19,21)