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

Systemtic Name: (E)-3-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid CAS Name: (E)-3-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)acrylic acid Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C=CC(=O)O

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C15H19NO2/c1-2-9-16-10-3-4-13-11-12(5-7-14(13)16)6-8-15(17)18/h5-8,11H,2-4,9-10H2,1H3,(H,17,18)/b8-6+