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

Systemtic Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/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)