(E)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-isobutyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid CAS Name: (E)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]-2-propenoic acid IUPAC Name: (E)-3-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enoic acid Traditional Name: (E)-3-(1-isobutyl-3,4-dihydro-2H-quinolin-6-yl)acrylic acid Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCC2=C1C=CC(=C2)C=CC(=O)O

Isomeric SMILES

CC(C)CN1CCCC2=C1C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H21NO2/c1-12(2)11-17-9-3-4-14-10-13(5-7-15(14)17)6-8-16(18)19/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,18,19)/b8-6+