[2-(3,4-dimethoxyphenyl)indolizin-1-yl]methanamine

Systemtic Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methanamine Openeye Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methanamine CAS Name: [2-(3,4-dimethoxyphenyl)-1-indolizinyl]methanamine IUPAC Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methanamine Traditional Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methylamine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2CN)OC

InChI

InChI=1S/C17H18N2O2/c1-20-16-7-6-12(9-17(16)21-2)14-11-19-8-4-3-5-15(19)13(14)10-18/h3-9,11H,10,18H2,1-2H3