3-[4-[[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzyl]oxyphenyl]propionic acid Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC(=C3)COC4=CC=C(C=C4)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC(=C3)COC4=CC=C(C=C4)CCC(=O)O

InChI

InChI=1S/C26H27NO3/c1-19-7-13-25-22(16-19)5-3-15-27(25)23-6-2-4-21(17-23)18-30-24-11-8-20(9-12-24)10-14-26(28)29/h2,4,6-9,11-13,16-17H,3,5,10,14-15,18H2,1H3,(H,28,29)