2-(4-azanylpyridin-2-yl)-1-methoxy-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-(4-azanylpyridin-2-yl)-1-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-(4-amino-2-pyridyl)-1-methoxy-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-(4-amino-2-pyridinyl)-1-methoxy-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-(4-aminopyridin-2-yl)-1-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-(4-amino-2-pyridyl)-1-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CCN1C3=NC=CC(=C3)N)C=CC(=C2)O

Isomeric SMILES

COC1C2=C(CCN1C3=NC=CC(=C3)N)C=CC(=C2)O

InChI

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