2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]ethanoic acid Openeye Name: 2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]acetic acid CAS Name: 2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]acetic acid IUPAC Name: 2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]acetic acid Traditional Name: 2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]acetic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C=CC=CC2=CC=C1COC3=CC=C(C=C3)C(C4CCCC4)C(=O)O

Isomeric SMILES

CCN1C2C=CC=CC2=CC=C1COC3=CC=C(C=C3)C(C4CCCC4)C(=O)O

InChI

InChI=1S/C25H29NO3/c1-2-26-21(14-11-18-7-5-6-10-23(18)26)17-29-22-15-12-20(13-16-22)24(25(27)28)19-8-3-4-9-19/h5-7,10-16,19,23-24H,2-4,8-9,17H2,1H3,(H,27,28)