6-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxypyridin-3-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-3-pyridyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCC3=CC=CC=C32)N

InChI

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