1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol

Systemtic Name: 1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol Openeye Name: 1-(4-pyridylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol CAS Name: 1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol IUPAC Name: 1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol Traditional Name: 1-(4-pyridylamino)-1,2,3,4-tetrahydroisoquinolin-5-ol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C(=CC=C2)O)NC3=CC=NC=C3

Isomeric SMILES

C1CNC(C2=C1C(=CC=C2)O)NC3=CC=NC=C3

InChI

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