2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-fluoranyl-quinoline-3-carbaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-fluoranyl-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-fluoro-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-fluoro-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-fluoroquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-fluoro-quinoline-3-carbaldehyde Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C4C=CC=C(C4=N3)F)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C4C=CC=C(C4=N3)F)C=O

InChI

InChI=1S/C19H15FN2O/c20-17-7-3-6-14-10-16(12-23)19(21-18(14)17)22-9-8-13-4-1-2-5-15(13)11-22/h1-7,10,12H,8-9,11H2