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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC4=CC=CC=C4N=C3

InChI

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