methyl 2-cyclooctyl-2-[3-methoxy-4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-cyclooctyl-2-[3-methoxy-4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-cyclooctyl-2-[3-methoxy-4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclooctyl-2-[3-methoxy-4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-cyclooctyl-2-[3-methoxy-4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclooctyl-2-[3-methoxy-4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2CCCCCCC2)C(=O)OC)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2CCCCCCC2)C(=O)OC)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33NO4/c1-31-26-18-22(27(28(30)32-2)21-11-6-4-3-5-7-12-21)15-17-25(26)33-19-23-16-14-20-10-8-9-13-24(20)29-23/h8-10,13-18,21,27H,3-7,11-12,19H2,1-2H3