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

Systemtic Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine Openeye Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine CAS Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine IUPAC Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine Traditional Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)CN3CCOCC3

Isomeric SMILES

C1CNCC2=CN=C(N=C21)CN3CCOCC3

InChI

InChI=1S/C12H18N4O/c1-2-13-7-10-8-14-12(15-11(1)10)9-16-3-5-17-6-4-16/h8,13H,1-7,9H2