N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-8-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-8-amine Openeye Name: N-tetralin-2-ylquinolin-8-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-8-quinolinamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-8-amine Traditional Name: 8-quinolyl(tetralin-2-yl)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-6-16-13-17(11-10-14(16)5-1)21-18-9-3-7-15-8-4-12-20-19(15)18/h1-9,12,17,21H,10-11,13H2