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

Systemtic Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCNCC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCCNCC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

InChI

InChI=1S/C27H36N2O3/c1-31-25-14-7-8-15-26(25)32-19-9-18-28-20-23-17-16-21-10-5-6-13-24(21)29(23)27(30)22-11-3-2-4-12-22/h5-8,10,13-15,22-23,28H,2-4,9,11-12,16-20H2,1H3