4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine

Systemtic Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine Openeye Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine CAS Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine IUPAC Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine Traditional Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)N3CCOCC3

Isomeric SMILES

C1CNCC2=CN=C(N=C21)N3CCOCC3

InChI

InChI=1S/C11H16N4O/c1-2-12-7-9-8-13-11(14-10(1)9)15-3-5-16-6-4-15/h8,12H,1-7H2