2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3/c1-2-4-10(5-3-1)13-15-9-11-8-14-7-6-12(11)16-13/h1-5,9,14H,6-8H2