5-bromanyl-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 5-bromanyl-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 5-bromo-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 5-bromo-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 5-bromo-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 5-bromo-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-8-ol Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=CC(=C21)Br)O)NC3=CC=NC=C3

Isomeric SMILES

C1CN(CC2=C(C=CC(=C21)Br)O)NC3=CC=NC=C3

InChI

InChI=1S/C14H14BrN3O/c15-13-1-2-14(19)12-9-18(8-5-11(12)13)17-10-3-6-16-7-4-10/h1-4,6-7,19H,5,8-9H2,(H,16,17)