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

Systemtic Name: 8-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-quinolin-8-amine Openeye Name: 8-methyl-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-quinolin-8-amine CAS Name: 8-methyl-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-quinolin-8-amine IUPAC Name: 8-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-quinolin-8-amine Traditional Name: (8-methyl-6,7-dihydro-5H-quinolin-8-yl)-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C24H28N4 MolecularWeight: 372.50592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1N=CC=C2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

CC1(CCCC2=C1N=CC=C2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C24H28N4/c1-24(13-4-6-21-7-5-15-27-23(21)24)28-17-20-11-9-19(10-12-20)16-25-18-22-8-2-3-14-26-22/h2-3,5,7-12,14-15,25,28H,4,6,13,16-18H2,1H3