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

Systemtic Name: 3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-pyridin-2-one Openeye Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-pyridin-2-one CAS Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-2-pyridinone IUPAC Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethylpyridin-2-one Traditional Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-2-pyridone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O/c1-11-9-14(15(17)16(20)18(11)2)19-8-7-12-5-3-4-6-13(12)10-19/h3-6,9H,7-8,10,17H2,1-2H3