7-[(2-methyl-4-pyridin-2-yl-phenoxy)methyl]-4-azabicyclo[4.1.0]heptane

Systemtic Name: 7-[(2-methyl-4-pyridin-2-yl-phenoxy)methyl]-4-azabicyclo[4.1.0]heptane Openeye Name: 7-[[2-methyl-4-(2-pyridyl)phenoxy]methyl]-4-azabicyclo[4.1.0]heptane CAS Name: 7-[[2-methyl-4-(2-pyridinyl)phenoxy]methyl]-4-azabicyclo[4.1.0]heptane IUPAC Name: 7-[(2-methyl-4-pyridin-2-ylphenoxy)methyl]-4-azabicyclo[4.1.0]heptane Traditional Name: 7-[[2-methyl-4-(2-pyridyl)phenoxy]methyl]-4-azabicyclo[4.1.0]heptane Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=N2)OCC3C4C3CNCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=N2)OCC3C4C3CNCC4

InChI

InChI=1S/C19H22N2O/c1-13-10-14(18-4-2-3-8-21-18)5-6-19(13)22-12-17-15-7-9-20-11-16(15)17/h2-6,8,10,15-17,20H,7,9,11-12H2,1H3