(2S)-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]propanoate

Systemtic Name: (2S)-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]propanoate Openeye Name: (2S)-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]propanoate CAS Name: (2S)-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]propanoate IUPAC Name: (2S)-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]propanoate Traditional Name: (2S)-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]propionate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H19NO3/c1-12(18(20)21)22-16-7-4-13(5-8-16)14-6-9-17-15(11-14)3-2-10-19-17/h4-9,11-12,19H,2-3,10H2,1H3,(H,20,21)/p-1/t12-/m0/s1