2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(methylamino)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CNC

InChI

InChI=1S/C13H18N2O/c1-10-5-6-12-11(8-10)4-3-7-15(12)13(16)9-14-2/h5-6,8,14H,3-4,7,9H2,1-2H3