methyl 2-cycloundecyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-cycloundecyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-cycloundecyl-2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cycloundecyl-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-cycloundecyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cycloundecyl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCCCCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C(C1CCCCCCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H37NO3/c1-33-30(32)29(24-13-8-6-4-2-3-5-7-9-14-24)25-17-20-27(21-18-25)34-22-26-19-16-23-12-10-11-15-28(23)31-26/h10-12,15-21,24,29H,2-9,13-14,22H2,1H3