1-[(1S)-1-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1S)-1-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1S)-1-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1S)-1-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1S)-1-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1S)-1-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1H-isoquinolin-2-yl]ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1C3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1[C@@H]3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C22H20N2O2/c1-15(25)23-13-11-17-7-3-5-9-19(17)21(23)22-20-10-6-4-8-18(20)12-14-24(22)16(2)26/h3-14,21-22H,1-2H3/t21-,22-/m0/s1