4-ethanoyl-1-ethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 4-ethanoyl-1-ethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-1-ethyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-1-ethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-1-ethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-1-ethyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=NC=C3

Isomeric SMILES

CCC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=NC=C3

InChI

InChI=1S/C18H20N2O2/c1-3-16-15-10-13(12-6-8-19-9-7-12)4-5-14(15)17(11(2)21)18(22)20-16/h6-9,13H,3-5,10H2,1-2H3,(H,20,22)