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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-[(4-methylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-[(4-methylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-[(4-methylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-[(4-methylphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC=C3CNCCC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC=C3CNCCC3=N2

InChI

InChI=1S/C15H17N3O/c1-11-2-4-13(5-3-11)19-10-15-17-9-12-8-16-7-6-14(12)18-15/h2-5,9,16H,6-8,10H2,1H3