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

Systemtic Name: 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 8-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 8-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/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)