N-(phenylmethyl)-3,4-dihydroquinolin-2-amine

Systemtic Name: N-(phenylmethyl)-3,4-dihydroquinolin-2-amine Openeye Name: N-benzyl-3,4-dihydroquinolin-2-amine CAS Name: N-(phenylmethyl)-3,4-dihydroquinolin-2-amine IUPAC Name: N-benzyl-3,4-dihydroquinolin-2-amine Traditional Name: benzyl(3,4-dihydroquinolin-2-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)18-16/h1-9H,10-12H2,(H,17,18)