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2-methoxy-3-[[3-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine
2-methoxy-3-[[3-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2CCN(C2)CC3=NC=CN=C3OC
Isomeric SMILES
COC1=CC=CC=C1OCC2CCN(C2)CC3=NC=CN=C3OC
InChI
InChI=1S/C18H23N3O3/c1-22-16-5-3-4-6-17(16)24-13-14-7-10-21(11-14)12-15-18(23-2)20-9-8-19-15/h3-6,8-9,14H,7,10-13H2,1-2H3
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