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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C(C2)N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=C(C2)N=CC=C3

InChI

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