3-azanyl-4-[2-(dimethylamino)ethanoyl]-5-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-azanyl-4-[2-(dimethylamino)ethanoyl]-5-methyl-2H-isoquinolin-1-one Openeye Name: 3-amino-4-[2-(dimethylamino)acetyl]-5-methyl-2H-isoquinolin-1-one CAS Name: 3-amino-4-[2-(dimethylamino)-1-oxoethyl]-5-methyl-2H-isoquinolin-1-one IUPAC Name: 3-amino-4-[2-(dimethylamino)acetyl]-5-methyl-2H-isoquinolin-1-one Traditional Name: 3-amino-4-[2-(dimethylamino)acetyl]-5-methyl-isocarbostyril Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=C(NC2=O)N)C(=O)CN(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(=C(NC2=O)N)C(=O)CN(C)C

InChI

InChI=1S/C14H17N3O2/c1-8-5-4-6-9-11(8)12(10(18)7-17(2)3)13(15)16-14(9)19/h4-6H,7H2,1-3H3,(H3,15,16,19)