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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-3-amine Openeye Name: N-tetralin-1-ylquinolin-3-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-quinolinamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolin-3-amine Traditional Name: 3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=CC=CC=C4N=C3

InChI

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