N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(dimethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(dimethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(dimethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(dimethylamino)-2-keto-ethyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H21N3O3/c1-12(21)20-9-8-13-6-4-5-7-14(13)15(20)10-16(22)18-11-17(23)19(2)3/h4-9,15H,10-11H2,1-3H3,(H,18,22)/t15-/m0/s1