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2-cyclopropyl-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine
2-cyclopropyl-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC(N=C3N2C=CN=C3)C4CC4
Isomeric SMILES
COC1=CC=C(C=C1)C2CC(N=C3N2C=CN=C3)C4CC4
InChI
InChI=1S/C17H19N3O/c1-21-14-6-4-13(5-7-14)16-10-15(12-2-3-12)19-17-11-18-8-9-20(16)17/h4-9,11-12,15-16H,2-3,10H2,1H3
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