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

Systemtic Name: (E)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acrylate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C=CC(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3/C=C/C(=O)[O-]

InChI

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