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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

Isomeric SMILES

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

InChI

InChI=1S/C27H36N2O3/c1-28(18-19-32-26-15-9-8-14-25(26)31-2)20-23-17-16-21-10-6-7-13-24(21)29(23)27(30)22-11-4-3-5-12-22/h6-10,13-15,22-23H,3-5,11-12,16-20H2,1-2H3