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

Systemtic Name: 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)NC3=CC=NC=C3

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)NC3=CC=NC=C3

InChI

InChI=1S/C14H15N3O/c18-14-2-1-12-10-17(8-5-11(12)9-14)16-13-3-6-15-7-4-13/h1-4,6-7,9,18H,5,8,10H2,(H,15,16)