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

Systemtic Name: 2-(2-azanylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-aminophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-aminophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-aminophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O2/c18-14-8-2-4-10-16(14)21-12-17(20)19-11-5-7-13-6-1-3-9-15(13)19/h1-4,6,8-10H,5,7,11-12,18H2