2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name: 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)O)NC3=CC=NC=C3

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)O)NC3=CC=NC=C3

InChI

InChI=1S/C14H15N3O/c18-14-3-1-2-11-10-17(9-6-13(11)14)16-12-4-7-15-8-5-12/h1-5,7-8,18H,6,9-10H2,(H,15,16)