(Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid

Systemtic Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Openeye Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid CAS Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid IUPAC Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Traditional Name: (Z)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C14H17NO2/c1-10(8-14(16)17)11-5-6-13-12(9-11)4-3-7-15(13)2/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)/b10-8-