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

Systemtic Name: 2-phenyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: 2-phenyl-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: 2-phenyl-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: 2-phenyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C29H30N4 MolecularWeight: 434.5753

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)C3=CC=CC=C3)NCC4=CC=C(C=C4)CNCC5=CC=CC=N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)C3=CC=CC=C3)NCC4=CC=C(C=C4)CNCC5=CC=CC=N5

InChI

InChI=1S/C29H30N4/c1-2-7-24(8-3-1)27-17-16-25-9-6-11-28(29(25)33-27)32-20-23-14-12-22(13-15-23)19-30-21-26-10-4-5-18-31-26/h1-5,7-8,10,12-18,28,30,32H,6,9,11,19-21H2