4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=NC=C3)OC)OC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=NC=C3)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-4-12-13-9-15(22-2)16(23-3)10-14(13)17(20-18(12)21)11-5-7-19-8-6-11/h5-10,12,17H,4H2,1-3H3,(H,20,21)