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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-[(4-ethylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-[(4-ethylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-[(4-ethylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-[(4-ethylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC=C3CNCCC3=N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC=C3CNCCC3=N2

InChI

InChI=1S/C16H19N3O/c1-2-12-3-5-14(6-4-12)20-11-16-18-10-13-9-17-8-7-15(13)19-16/h3-6,10,17H,2,7-9,11H2,1H3