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

Systemtic Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)COC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=CN=C(N=C21)COC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O/c1-2-4-12(5-3-1)18-10-14-16-9-11-8-15-7-6-13(11)17-14/h1-5,9,15H,6-8,10H2