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

Systemtic Name: (E)-3-(1-pentyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-pentyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid CAS Name: (E)-3-(1-pentyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-pentyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-amyl-3,4-dihydro-2H-quinolin-6-yl)acrylic acid Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC2=C1C=CC(=C2)C=CC(=O)O

Isomeric SMILES

CCCCCN1CCCC2=C1C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C17H23NO2/c1-2-3-4-11-18-12-5-6-15-13-14(7-9-16(15)18)8-10-17(19)20/h7-10,13H,2-6,11-12H2,1H3,(H,19,20)/b10-8+