2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-yl]amino]ethanol Openeye Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridyl]amino]ethanol CAS Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridinyl]amino]ethanol IUPAC Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylpyridin-2-yl]amino]ethanol Traditional Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridyl]amino]ethanol Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)NCCO

Isomeric SMILES

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)NCCO

InChI

InChI=1S/C17H21N3O/c1-13-10-16(11-17(19-13)18-7-9-21)20-8-6-14-4-2-3-5-15(14)12-20/h2-5,10-11,21H,6-9,12H2,1H3,(H,18,19)