6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline

Systemtic Name: 6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline Openeye Name: 6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline CAS Name: 6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline IUPAC Name: 6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline Traditional Name: 6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CN1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H22N2O/c1-24-12-19-20(13-24)21(19)14-25-18-7-4-15(5-8-18)16-6-9-22-17(11-16)3-2-10-23-22/h2-11,19-21H,12-14H2,1H3