1-[(1R)-6,7-dimethoxy-1-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1R)-6,7-dimethoxy-1-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1R)-6,7-dimethoxy-1-(2-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1R)-6,7-dimethoxy-1-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=N3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CC=N3)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-12(21)20-9-7-13-10-16(22-2)17(23-3)11-14(13)18(20)15-6-4-5-8-19-15/h4-6,8,10-11,18H,7,9H2,1-3H3/t18-/m1/s1