N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-[(2-pyridylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-[(2-pyridinylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 2-pyridyl-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzyl]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNC4=CC=CC=N4

InChI

InChI=1S/C22H24N4/c1-2-13-23-21(8-1)26-16-18-11-9-17(10-12-18)15-25-20-7-3-5-19-6-4-14-24-22(19)20/h1-2,4,6,8-14,20,25H,3,5,7,15-16H2,(H,23,26)