2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromanyl-8-phenyl-quinolin-4-yl)ethanol

Systemtic Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromanyl-8-phenyl-quinolin-4-yl)ethanol Openeye Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromo-8-phenyl-4-quinolyl)ethanol CAS Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromo-8-phenyl-4-quinolinyl)ethanol IUPAC Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromo-8-phenylquinolin-4-yl)ethanol Traditional Name: 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromo-8-phenyl-4-quinolyl)ethanol Formula: C25H27BrN2O MolecularWeight: 451.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CC(C3=C4C=C(C=C(C4=NC=C3)C5=CC=CC=C5)Br)O

Isomeric SMILES

C1CC2CCC1CN(C2)CC(C3=C4C=C(C=C(C4=NC=C3)C5=CC=CC=C5)Br)O

InChI

InChI=1S/C25H27BrN2O/c26-20-12-22(19-4-2-1-3-5-19)25-23(13-20)21(10-11-27-25)24(29)16-28-14-17-6-7-18(15-28)9-8-17/h1-5,10-13,17-18,24,29H,6-9,14-16H2