(E)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acrylic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO2/c20-18(21)10-7-14-5-8-17(9-6-14)19-12-11-15-3-1-2-4-16(15)13-19/h1-10H,11-13H2,(H,20,21)/b10-7+