7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride

Systemtic Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride Openeye Name: 7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride CAS Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride IUPAC Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride Traditional Name: 7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)NC3=CC=NC=C3)O.Cl.Cl

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)NC3=CC=NC=C3)O.Cl.Cl

InChI

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