(E)-3-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]acrylic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-24-19-10-8-15(9-11-20(22)23)13-17(19)14-21-12-4-6-16-5-2-3-7-18(16)21/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,22,23)/b11-9+