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

Systemtic Name: 4-ethyl-1-methyl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-ethyl-1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-ethyl-1-methyl-7-(2-pyridinyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-ethyl-1-methyl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-ethyl-1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(CC2=C(NC1=O)C)C3=CC=CC=N3

Isomeric SMILES

CCC1=C2CCC(CC2=C(NC1=O)C)C3=CC=CC=N3

InChI

InChI=1S/C17H20N2O/c1-3-13-14-8-7-12(16-6-4-5-9-18-16)10-15(14)11(2)19-17(13)20/h4-6,9,12H,3,7-8,10H2,1-2H3,(H,19,20)