1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H20N2O2/c1-13-4-8-16(9-5-13)22-12-18(21)20-10-2-3-14-6-7-15(19)11-17(14)20/h4-9,11H,2-3,10,12,19H2,1H3