8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine Openeye Name: 8-methoxy-N,N-dimethyl-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-amine CAS Name: 8-methoxy-N,N-dimethyl-1-(2-pyridinyl)-1,4-dihydroisoquinolin-3-amine IUPAC Name: 8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine Traditional Name: [8-methoxy-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=CC=C2OC)C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC=C2OC)C3=CC=CC=N3

InChI

InChI=1S/C17H19N3O/c1-20(2)15-11-12-7-6-9-14(21-3)16(12)17(19-15)13-8-4-5-10-18-13/h4-10,17H,11H2,1-3H3