2-[(E)-1-(1,2,3,4-tetrahydroquinolin-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 2-[(E)-1-(1,2,3,4-tetrahydroquinolin-2-yl)prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-1-(1,2,3,4-tetrahydroquinolin-2-yl)prop-1-enyl]benzoic acid CAS Name: 2-[(E)-1-(1,2,3,4-tetrahydroquinolin-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-1-(1,2,3,4-tetrahydroquinolin-2-yl)prop-1-enyl]benzoic acid Traditional Name: 2-[(E)-1-(1,2,3,4-tetrahydroquinolin-2-yl)prop-1-enyl]benzoic acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CCC2=CC=CC=C2N1)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C/C=C(/C1CCC2=CC=CC=C2N1)\C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H19NO2/c1-2-14(15-8-4-5-9-16(15)19(21)22)18-12-11-13-7-3-6-10-17(13)20-18/h2-10,18,20H,11-12H2,1H3,(H,21,22)/b14-2+