2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-pyridyl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-pyridyl)ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C18H18N2O3/c1-22-17-9-12-6-8-20-15(13(12)10-18(17)23-2)11-16(21)14-5-3-4-7-19-14/h3-5,7,9-10H,6,8,11H2,1-2H3