1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanone Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-16(25)23-14-12-17-7-2-4-10-19(17)21(23)15-22(26)24-13-6-9-18-8-3-5-11-20(18)24/h2-5,7-8,10-12,14,21H,6,9,13,15H2,1H3/t21-/m1/s1