2-phenoxy-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: 2-phenoxy-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 2-phenoxy-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 2-phenoxy-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 2-phenoxy-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (2-phenoxy-1,2,3,4-tetrahydroquinolin-3-yl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=CC=CC=C21)OC3=CC=CC=C3)N

Isomeric SMILES

C1C(C(NC2=CC=CC=C21)OC3=CC=CC=C3)N

InChI

InChI=1S/C15H16N2O/c16-13-10-11-6-4-5-9-14(11)17-15(13)18-12-7-2-1-3-8-12/h1-9,13,15,17H,10,16H2