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

Systemtic Name: [2-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Openeye Name: [2-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: [2-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone IUPAC Name: [2-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

InChI

InChI=1S/C26H33ClN2O2/c1-28(17-18-31-25-14-8-6-12-23(25)27)19-22-16-15-20-9-5-7-13-24(20)29(22)26(30)21-10-3-2-4-11-21/h5-9,12-14,21-22H,2-4,10-11,15-19H2,1H3