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

Systemtic Name: N-phenethyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-phenethyl-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-phenethyl-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-phenethyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: phenethyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C31H34N4 MolecularWeight: 462.62846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)CNCC5=CC=CC=N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)CNCC5=CC=CC=N5

InChI

InChI=1S/C31H34N4/c1-2-8-25(9-3-1)18-21-35(30-13-6-10-28-11-7-20-34-31(28)30)24-27-16-14-26(15-17-27)22-32-23-29-12-4-5-19-33-29/h1-5,7-9,11-12,14-17,19-20,30,32H,6,10,13,18,21-24H2