N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1-phenylethyl(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2/c1-13(14-7-3-2-4-8-14)19-16-11-5-9-15-10-6-12-18-17(15)16/h2-4,6-8,10,12-13,16,19H,5,9,11H2,1H3