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4-(4-phenoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine
4-(4-phenoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1N=C(N=C2OC3=CC=CC=C3)N4CCOCC4
Isomeric SMILES
C1CNCC2=C1N=C(N=C2OC3=CC=CC=C3)N4CCOCC4
InChI
InChI=1S/C17H20N4O2/c1-2-4-13(5-3-1)23-16-14-12-18-7-6-15(14)19-17(20-16)21-8-10-22-11-9-21/h1-5,18H,6-12H2
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