7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide

Systemtic Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide Openeye Name: 7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide CAS Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide IUPAC Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide Traditional Name: 7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-8-ol hydrobromide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)NC3=CC=NC=C3)C=C1)O.Br

Isomeric SMILES

COC1=C(C2=C(CCN(C2)NC3=CC=NC=C3)C=C1)O.Br

InChI

InChI=1S/C15H17N3O2.BrH/c1-20-14-3-2-11-6-9-18(10-13(11)15(14)19)17-12-4-7-16-8-5-12;/h2-5,7-8,19H,6,9-10H2,1H3,(H,16,17);1H