3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyridin-2-yl-propan-1-ol

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyridin-2-yl-propan-1-ol Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-pyridyl)propan-1-ol CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-pyridinyl)-1-propanol IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyridin-2-ylpropan-1-ol Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-pyridyl)propan-1-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=N3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=N3)O

InChI

InChI=1S/C17H20N2O/c20-17(16-7-3-4-10-18-16)9-12-19-11-8-14-5-1-2-6-15(14)13-19/h1-7,10,17,20H,8-9,11-13H2