1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O2/c1-16(25)24-13-11-18-7-4-5-9-20(18)21(24)14-22(26)23-12-10-17-6-2-3-8-19(17)15-23/h2-9,11,13,21H,10,12,14-15H2,1H3