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

Systemtic Name: 4-ethyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-ethyl-1-methyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-ethyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-ethyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-ethyl-1-methyl-7-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-14-15-5-4-13(12-6-8-18-9-7-12)10-16(15)11(2)19-17(14)20/h6-9,13H,3-5,10H2,1-2H3,(H,19,20)