cyclohexyl-[2-[[(2-methoxyphenoxy)-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[(2-methoxyphenoxy)-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-[[benzyl-(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: cyclohexyl-[2-[[(2-methoxyphenoxy)-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [2-[[benzyl-(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[[benzyl-(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C31H36N2O3 MolecularWeight: 484.62914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1ON(CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1ON(CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H36N2O3/c1-35-29-18-10-11-19-30(29)36-32(22-24-12-4-2-5-13-24)23-27-21-20-25-14-8-9-17-28(25)33(27)31(34)26-15-6-3-7-16-26/h2,4-5,8-14,17-19,26-27H,3,6-7,15-16,20-23H2,1H3