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

Systemtic Name: 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride Openeye Name: 8-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride CAS Name: 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride IUPAC Name: 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride Traditional Name: 8-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol hydrochloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CCC2=C(C=C1)O)NC3=CC=NC=C3.Cl

Isomeric SMILES

COC1=C2CN(CCC2=C(C=C1)O)NC3=CC=NC=C3.Cl

InChI

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