6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline

Systemtic Name: 6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline Openeye Name: 6-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline CAS Name: 6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline IUPAC Name: 6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline Traditional Name: 6-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H26N2O/c1-16(2)26-13-21-22(14-26)23(21)15-27-20-8-5-17(6-9-20)18-7-10-24-19(12-18)4-3-11-25-24/h3-12,16,21-23H,13-15H2,1-2H3