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

Systemtic Name: (E)-3-[1-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(2-oxolanylmethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-propenoic acid IUPAC Name: (E)-3-[1-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(tetrahydrofurfuryl)-3,4-dihydro-2H-quinolin-6-yl]acrylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCCC3=C2C=CC(=C3)C=CC(=O)O

Isomeric SMILES

C1CC(OC1)CN2CCCC3=C2C=CC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C17H21NO3/c19-17(20)8-6-13-5-7-16-14(11-13)3-1-9-18(16)12-15-4-2-10-21-15/h5-8,11,15H,1-4,9-10,12H2,(H,19,20)/b8-6+