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

Systemtic Name: 4-ethanoyl-1-methyl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-1-methyl-7-(2-pyridinyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-1-methyl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C17H18N2O2/c1-10-14-9-12(15-5-3-4-8-18-15)6-7-13(14)16(11(2)20)17(21)19-10/h3-5,8,12H,6-7,9H2,1-2H3,(H,19,21)