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

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1S)-6,7-dimethoxy-1-(3-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1S)-6,7-dimethoxy-1-(3-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1S)-6,7-dimethoxy-1-(3-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=CN=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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