3-azanyl-4-[3-(dimethylamino)propanoyl]-7-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-azanyl-4-[3-(dimethylamino)propanoyl]-7-methyl-2H-isoquinolin-1-one Openeye Name: 3-amino-4-[3-(dimethylamino)propanoyl]-7-methyl-2H-isoquinolin-1-one CAS Name: 3-amino-4-[3-(dimethylamino)-1-oxopropyl]-7-methyl-2H-isoquinolin-1-one IUPAC Name: 3-amino-4-[3-(dimethylamino)propanoyl]-7-methyl-2H-isoquinolin-1-one Traditional Name: 3-amino-4-[3-(dimethylamino)propanoyl]-7-methyl-isocarbostyril Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(NC2=O)N)C(=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(NC2=O)N)C(=O)CCN(C)C

InChI

InChI=1S/C15H19N3O2/c1-9-4-5-10-11(8-9)15(20)17-14(16)13(10)12(19)6-7-18(2)3/h4-5,8H,6-7H2,1-3H3,(H3,16,17,20)