(E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]acrylic acid Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C25H23NO3/c1-29-22-12-13-23-20(17-22)15-16-26(21-5-3-2-4-6-21)25(23)19-10-7-18(8-11-19)9-14-24(27)28/h2-14,17,25H,15-16H2,1H3,(H,27,28)/b14-9+