N-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-benzyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-benzyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: benzyl(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-2-6-13(7-3-1)12-18-15-10-4-8-14-9-5-11-17-16(14)15/h1-3,5-7,9,11,15,18H,4,8,10,12H2