N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-(4-fluorophenyl)methanimine CAS Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-(4-fluorophenyl)methanimine Traditional Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl-(4-fluorobenzylidene)amine Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1COCC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=C(C=C4)F

InChI

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