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

Systemtic Name: 8-bromanyl-2-(4-methylpentan-2-yl)-6-[4-(oxan-2-yloxymethyl)phenyl]quinoline Openeye Name: 8-bromo-2-(1,3-dimethylbutyl)-6-[4-(tetrahydropyran-2-yloxymethyl)phenyl]quinoline CAS Name: 8-bromo-2-(4-methylpentan-2-yl)-6-[4-(2-oxanyloxymethyl)phenyl]quinoline IUPAC Name: 8-bromo-2-(4-methylpentan-2-yl)-6-[4-(oxan-2-yloxymethyl)phenyl]quinoline Traditional Name: 8-bromo-2-(1,3-dimethylbutyl)-6-[4-(tetrahydropyran-2-yloxymethyl)phenyl]quinoline Formula: C27H32BrNO2 MolecularWeight: 482.45248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32BrNO2/c1-18(2)14-19(3)25-12-11-22-15-23(16-24(28)27(22)29-25)21-9-7-20(8-10-21)17-31-26-6-4-5-13-30-26/h7-12,15-16,18-19,26H,4-6,13-14,17H2,1-3H3