(E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoic acid

Systemtic Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoic acid Openeye Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoic acid CAS Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)-2-butenoic acid IUPAC Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoic acid Traditional Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoic acid Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C=CC(=N2)C(=CC(=O)O)C)C

Isomeric SMILES

CC1CCC(C2=C1C=CC(=N2)/C(=C/C(=O)O)/C)C

InChI

InChI=1S/C15H19NO2/c1-9-4-5-10(2)15-12(9)6-7-13(16-15)11(3)8-14(17)18/h6-10H,4-5H2,1-3H3,(H,17,18)/b11-8+