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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCC4=CC=CC=C43

InChI

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