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

Systemtic Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 2-pyridylmethyl-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzyl]amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C23H26N4/c1-2-13-25-21(7-1)17-24-15-18-9-11-19(12-10-18)16-27-22-8-3-5-20-6-4-14-26-23(20)22/h1-2,4,6-7,9-14,22,24,27H,3,5,8,15-17H2