4-pyridin-3-yl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-pyridin-3-yl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: 4-(3-pyridyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: 4-(3-pyridinyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: 4-pyridin-3-yl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: 4-(3-pyridyl)-3,4-dihydro-1H-benz[f]isoquinolin-2-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)C(NC1=O)C4=CN=CC=C4

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)C(NC1=O)C4=CN=CC=C4

InChI

InChI=1S/C18H14N2O/c21-17-10-16-14-6-2-1-4-12(14)7-8-15(16)18(20-17)13-5-3-9-19-11-13/h1-9,11,18H,10H2,(H,20,21)