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

Systemtic Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hexan-1-imine Openeye Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hexan-1-imine CAS Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-hexanimine IUPAC Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hexan-1-imine Traditional Name: 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl(hexylidene)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=NC1=C2COCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCCC=NC1=C2COCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-2-3-4-7-11-19-18-14-8-5-6-9-16(14)20-17-10-12-21-13-15(17)18/h5-6,8-9,11H,2-4,7,10,12-13H2,1H3