2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[methyl(veratryl)amino]methyl]indolizine-1-carbonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H21N3O2/c1-22(12-15-7-8-19(24-2)20(10-15)25-3)13-16-14-23-9-5-4-6-18(23)17(16)11-21/h4-10,14H,12-13H2,1-3H3