2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-4-yl]amino]ethanol Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-4-pyridyl]amino]ethanol CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-4-pyridinyl]amino]ethanol IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylpyridin-4-yl]amino]ethanol Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-4-pyridyl]amino]ethanol Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1NCCO)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CN=C(C=C1NCCO)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3O/c1-13-11-19-17(10-16(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)