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

Systemtic Name: 2-methyl-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]-2-methyl-quinoline CAS Name: 2-methyl-6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline IUPAC Name: 2-methyl-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]-2-methyl-quinoline Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)OCC4C5C4CN(C5)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)OCC4C5C4CN(C5)C(C)C

InChI

InChI=1S/C25H28N2O/c1-16(2)27-13-22-23(14-27)24(22)15-28-21-9-6-18(7-10-21)19-8-11-25-20(12-19)5-4-17(3)26-25/h4-12,16,22-24H,13-15H2,1-3H3