2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-[(2-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC=C3CNCCC3=N2

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC=C3CNCCC3=N2

InChI

InChI=1S/C15H17N3O2/c1-19-13-4-2-3-5-14(13)20-10-15-17-9-11-8-16-7-6-12(11)18-15/h2-5,9,16H,6-8,10H2,1H3