6-phenyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: 6-phenyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 6-phenyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 6-phenyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 6-phenyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H16N2/c16-14-9-13-8-12(6-7-15(13)17-10-14)11-4-2-1-3-5-11/h1-8,14,17H,9-10,16H2