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

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

Systemtic Name:3-[4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methoxy]phenyl]propanoic acid
Openeye Name:3-[4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methoxy]phenyl]propanoic acid
CAS Name:3-[4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methoxy]phenyl]propanoic acid
IUPAC Name:3-[4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methoxy]phenyl]propanoic acid
Traditional Name:3-[4-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzyl]oxyphenyl]propionic acid
Formula: C26H27NO3
MolecularWeight: 401.49748
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)COC4=CC=C(C=C4)CCC(=O)O


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)COC4=CC=C(C=C4)CCC(=O)O


InChI

InChI=1S/C26H27NO3/c28-26(29)16-13-20-11-14-24(15-12-20)30-19-22-9-7-21(8-10-22)18-27-17-3-5-23-4-1-2-6-25(23)27/h1-2,4,6-12,14-15H,3,5,13,16-19H2,(H,28,29)


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