6-[[4-(3-methylpyridin-2-yl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane

Systemtic Name: 6-[[4-(3-methylpyridin-2-yl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane Openeye Name: 3-isopropyl-6-[[4-(3-methyl-2-pyridyl)phenoxy]methyl]-3-azabicyclo[3.1.0]hexane CAS Name: 6-[[4-(3-methyl-2-pyridinyl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane IUPAC Name: 6-[[4-(3-methylpyridin-2-yl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane Traditional Name: 3-isopropyl-6-[[4-(3-methyl-2-pyridyl)phenoxy]methyl]-3-azabicyclo[3.1.0]hexane Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC=C(C=C2)OCC3C4C3CN(C4)C(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC=C(C=C2)OCC3C4C3CN(C4)C(C)C

InChI

InChI=1S/C21H26N2O/c1-14(2)23-11-18-19(12-23)20(18)13-24-17-8-6-16(7-9-17)21-15(3)5-4-10-22-21/h4-10,14,18-20H,11-13H2,1-3H3