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

Systemtic Name: 8-chloranyl-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 8-chloro-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 8-chloro-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 8-chloro-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 8-chloro-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-5-ol Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=CC(=C21)O)Cl)NC3=CC=NC=C3

Isomeric SMILES

C1CN(CC2=C(C=CC(=C21)O)Cl)NC3=CC=NC=C3

InChI

InChI=1S/C14H14ClN3O/c15-13-1-2-14(19)11-5-8-18(9-12(11)13)17-10-3-6-16-7-4-10/h1-4,6-7,19H,5,8-9H2,(H,16,17)