methyl 1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentane-1-carboxylate Openeye Name: methyl 1-[4-(2-quinolylmethoxy)phenyl]cyclopentanecarboxylate CAS Name: 1-[4-(2-quinolinylmethoxy)phenyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentane-1-carboxylate Traditional Name: 1-[4-(2-quinolylmethoxy)phenyl]cyclopentanecarboxylic acid methyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO3/c1-26-22(25)23(14-4-5-15-23)18-9-12-20(13-10-18)27-16-19-11-8-17-6-2-3-7-21(17)24-19/h2-3,6-13H,4-5,14-16H2,1H3