6-bromanyl-2-methoxy-3-[phenyl(piperidin-1-yl)methyl]quinoline

Systemtic Name: 6-bromanyl-2-methoxy-3-[phenyl(piperidin-1-yl)methyl]quinoline Openeye Name: 6-bromo-2-methoxy-3-[phenyl(1-piperidyl)methyl]quinoline CAS Name: 6-bromo-2-methoxy-3-[phenyl(1-piperidinyl)methyl]quinoline IUPAC Name: 6-bromo-2-methoxy-3-[phenyl(piperidin-1-yl)methyl]quinoline Traditional Name: 6-bromo-2-methoxy-3-[phenyl(piperidino)methyl]quinoline Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H23BrN2O/c1-26-22-19(15-17-14-18(23)10-11-20(17)24-22)21(16-8-4-2-5-9-16)25-12-6-3-7-13-25/h2,4-5,8-11,14-15,21H,3,6-7,12-13H2,1H3