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

Systemtic Name: 3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-pyridin-2-one Openeye Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-pyridin-2-one CAS Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-pyridinone IUPAC Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methylpyridin-2-one Traditional Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-pyridone Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C(C1=O)N)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCN1C(=CC(=C(C1=O)N)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C17H21N3O/c1-3-20-12(2)10-15(16(18)17(20)21)19-9-8-13-6-4-5-7-14(13)11-19/h4-7,10H,3,8-9,11,18H2,1-2H3