1-pyridin-2-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-pyridin-2-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(2-pyridyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(2-pyridinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-pyridin-2-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: 2-pyridylmethylene(tetralin-5-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC=CC=N3

InChI

InChI=1S/C16H16N2/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h3-5,7-8,10-12H,1-2,6,9H2