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

Systemtic Name: 2-(2-azanylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-aminophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-aminophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-aminophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O2/c1-13-8-9-16-14(11-13)5-4-10-20(16)18(21)12-22-17-7-3-2-6-15(17)19/h2-3,6-9,11H,4-5,10,12,19H2,1H3