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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c1-22-14-12-16-7-2-4-10-18(16)20(22)15-21(24)23-13-6-9-17-8-3-5-11-19(17)23/h2-5,7-8,10-11,20H,6,9,12-15H2,1H3