8-(bromomethyl)-2-(4-methylpentan-2-yl)-6-[4-(oxan-2-yloxymethyl)phenyl]quinoline

Systemtic Name: 8-(bromomethyl)-2-(4-methylpentan-2-yl)-6-[4-(oxan-2-yloxymethyl)phenyl]quinoline Openeye Name: 8-(bromomethyl)-2-(1,3-dimethylbutyl)-6-[4-(tetrahydropyran-2-yloxymethyl)phenyl]quinoline CAS Name: 8-(bromomethyl)-2-(4-methylpentan-2-yl)-6-[4-(2-oxanyloxymethyl)phenyl]quinoline IUPAC Name: 8-(bromomethyl)-2-(4-methylpentan-2-yl)-6-[4-(oxan-2-yloxymethyl)phenyl]quinoline Traditional Name: 8-(bromomethyl)-2-(1,3-dimethylbutyl)-6-[4-(tetrahydropyran-2-yloxymethyl)phenyl]quinoline Formula: C28H34BrNO2 MolecularWeight: 496.47906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=NC2=C(C=C(C=C2C=C1)C3=CC=C(C=C3)COC4CCCCO4)CBr

Isomeric SMILES

CC(C)CC(C)C1=NC2=C(C=C(C=C2C=C1)C3=CC=C(C=C3)COC4CCCCO4)CBr

InChI

InChI=1S/C28H34BrNO2/c1-19(2)14-20(3)26-12-11-23-15-24(16-25(17-29)28(23)30-26)22-9-7-21(8-10-22)18-32-27-6-4-5-13-31-27/h7-12,15-16,19-20,27H,4-6,13-14,17-18H2,1-3H3