8-methoxy-N-(3-methoxypyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 8-methoxy-N-(3-methoxypyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 8-methoxy-N-(3-methoxy-2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-methoxy-N-(3-methoxy-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-methoxy-N-(3-methoxypyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-2-pyridyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)NN2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

COC1=C(N=CC=C1)NN2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C16H19N3O2/c1-20-14-6-3-5-12-8-10-19(11-13(12)14)18-16-15(21-2)7-4-9-17-16/h3-7,9H,8,10-11H2,1-2H3,(H,17,18)