6-(3-hexoxypyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydroazepine

Systemtic Name: 6-(3-hexoxypyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydroazepine Openeye Name: 6-(3-hexoxypyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydroazepine CAS Name: 6-(3-hexoxy-2-pyrazinyl)-1-methyl-2,3,4,7-tetrahydroazepine IUPAC Name: 6-(3-hexoxypyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydroazepine Traditional Name: 6-(3-hexoxypyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydroazepine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=CN=C1C2=CCCCN(C2)C

Isomeric SMILES

CCCCCCOC1=NC=CN=C1C2=CCCCN(C2)C

InChI

InChI=1S/C17H27N3O/c1-3-4-5-8-13-21-17-16(18-10-11-19-17)15-9-6-7-12-20(2)14-15/h9-11H,3-8,12-14H2,1-2H3