1-[5-(3,4-dihydroisoquinolin-1-yl)pyridin-2-yl]-1-(methylamino)ethanol

Systemtic Name: 1-[5-(3,4-dihydroisoquinolin-1-yl)pyridin-2-yl]-1-(methylamino)ethanol Openeye Name: 1-[5-(3,4-dihydroisoquinolin-1-yl)-2-pyridyl]-1-(methylamino)ethanol CAS Name: 1-[5-(3,4-dihydroisoquinolin-1-yl)-2-pyridinyl]-1-(methylamino)ethanol IUPAC Name: 1-[5-(3,4-dihydroisoquinolin-1-yl)pyridin-2-yl]-1-(methylamino)ethanol Traditional Name: 1-[5-(3,4-dihydroisoquinolin-1-yl)-2-pyridyl]-1-(methylamino)ethanol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C=C1)C2=NCCC3=CC=CC=C32)(NC)O

Isomeric SMILES

CC(C1=NC=C(C=C1)C2=NCCC3=CC=CC=C32)(NC)O

InChI

InChI=1S/C17H19N3O/c1-17(21,18-2)15-8-7-13(11-20-15)16-14-6-4-3-5-12(14)9-10-19-16/h3-8,11,18,21H,9-10H2,1-2H3