[7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydroquinolin-3-yl]methanamine

Systemtic Name: [7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydroquinolin-3-yl]methanamine Openeye Name: [7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydroquinolin-3-yl]methanamine CAS Name: [7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydroquinolin-3-yl]methanamine IUPAC Name: [7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydroquinolin-3-yl]methanamine Traditional Name: [7-(4-phenylbenzyl)oxy-1,2,3,4-tetrahydroquinolin-3-yl]methylamine Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CN

Isomeric SMILES

C1C(CNC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CN

InChI

InChI=1S/C23H24N2O/c24-14-18-12-21-10-11-22(13-23(21)25-15-18)26-16-17-6-8-20(9-7-17)19-4-2-1-3-5-19/h1-11,13,18,25H,12,14-16,24H2