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

Systemtic Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[3-(2-methoxyphenoxy)propyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

Isomeric SMILES

CN(CCCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

InChI

InChI=1S/C28H38N2O3/c1-29(19-10-20-33-27-16-9-8-15-26(27)32-2)21-24-18-17-22-11-6-7-14-25(22)30(24)28(31)23-12-4-3-5-13-23/h6-9,11,14-16,23-24H,3-5,10,12-13,17-21H2,1-2H3