N-[(3,4-dimethoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(veratryl)amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2OC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2OC4=CC=CC=C43)OC

InChI

InChI=1S/C19H17N3O3/c1-23-15-8-7-12(9-16(15)24-2)10-20-19-18-17(21-11-22-19)13-5-3-4-6-14(13)25-18/h3-9,11H,10H2,1-2H3,(H,20,21,22)