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4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-ol

4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-ol

Systemtic Name:4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-ol
Openeye Name:4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-ol
CAS Name:4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]-2-butanol
IUPAC Name:4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-ol
Traditional Name:4-[4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenoxy]butan-2-ol
Formula: C18H22N2O2
MolecularWeight: 298.37948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN2C1=CC=C2C3=CC=C(C=C3)OCCC(C)O


Isomeric SMILES

CC1=NCCN2C1=CC=C2C3=CC=C(C=C3)OCCC(C)O


InChI

InChI=1S/C18H22N2O2/c1-13(21)9-12-22-16-5-3-15(4-6-16)18-8-7-17-14(2)19-10-11-20(17)18/h3-8,13,21H,9-12H2,1-2H3


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