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2-methoxy-3-[[3-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine
2-methoxy-3-[[3-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2CCN(C2)CC3=NC=CN=C3OC
Isomeric SMILES
CC1=CC=CC=C1OCC2CCN(C2)CC3=NC=CN=C3OC
InChI
InChI=1S/C18H23N3O2/c1-14-5-3-4-6-17(14)23-13-15-7-10-21(11-15)12-16-18(22-2)20-9-8-19-16/h3-6,8-9,15H,7,10-13H2,1-2H3
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