(E)-3-phenyl-1-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-22(11-10-18-6-2-1-3-7-18)25-17-14-19-8-4-5-9-21(19)23(25)20-12-15-24-16-13-20/h1-13,15-16,23H,14,17H2/b11-10+