(E)-3-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)acrylic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C=C1C=CC(=O)O

Isomeric SMILES

CC1=NC2=C(CCCC2)C=C1/C=C/C(=O)O

InChI

InChI=1S/C13H15NO2/c1-9-10(6-7-13(15)16)8-11-4-2-3-5-12(11)14-9/h6-8H,2-5H2,1H3,(H,15,16)/b7-6+