2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3CN

InChI

InChI=1S/C18H20N2O2/c19-12-15-7-2-4-10-17(15)22-13-18(21)20-11-5-8-14-6-1-3-9-16(14)20/h1-4,6-7,9-10H,5,8,11-13,19H2