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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC4=C3N=CC=C4

InChI

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