2-[(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amino]pyridin-3-ol

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amino]pyridin-3-ol Openeye Name: 2-[(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amino]pyridin-3-ol CAS Name: 2-[(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amino]-3-pyridinol IUPAC Name: 2-[(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amino]pyridin-3-ol Traditional Name: 2-[(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amino]pyridin-3-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)NC3=C(C=CC=N3)O

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H17N3O2/c1-20-14-6-2-4-11-7-9-18(10-12(11)14)17-15-13(19)5-3-8-16-15/h2-6,8,19H,7,9-10H2,1H3,(H,16,17)