2-[methyl(pyridin-4-yl)amino]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[methyl(pyridin-4-yl)amino]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[methyl(4-pyridyl)amino]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[methyl(pyridin-4-yl)amino]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[methyl(pyridin-4-yl)amino]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[methyl(4-pyridyl)amino]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)N2CCC3=C(C2)C=CC(=C3)O

Isomeric SMILES

CN(C1=CC=NC=C1)N2CCC3=C(C2)C=CC(=C3)O

InChI

InChI=1S/C15H17N3O/c1-17(14-4-7-16-8-5-14)18-9-6-12-10-15(19)3-2-13(12)11-18/h2-5,7-8,10,19H,6,9,11H2,1H3