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

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]amino]ethanol Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]amino]ethanol CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinyl]amino]ethanol IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]amino]ethanol Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]amino]ethanol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)NCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)NCCO

InChI

InChI=1S/C16H19N3O/c20-10-8-17-15-5-7-18-16(11-15)19-9-6-13-3-1-2-4-14(13)12-19/h1-5,7,11,20H,6,8-10,12H2,(H,17,18)