4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-2H-isoquinolin-1-one Openeye Name: 4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-2H-isoquinolin-1-one CAS Name: 4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-2H-isoquinolin-1-one IUPAC Name: 4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-2H-isoquinolin-1-one Traditional Name: 4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-isocarbostyril Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=C(NC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCC(=CC1)C2=C(NC(=O)C3=CC=CC=C32)C

InChI

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