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

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

Systemtic Name:cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
Openeye Name:cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
CAS Name:cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
IUPAC Name:cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
Traditional Name:cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
Formula: C26H36N2O3
MolecularWeight: 424.57564
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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=CC=CC=C1ONCC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4


Isomeric SMILES

CC.COC1=CC=CC=C1ONCC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4


InChI

InChI=1S/C24H30N2O3.C2H6/c1-28-22-13-7-8-14-23(22)29-25-17-20-16-15-18-9-5-6-12-21(18)26(20)24(27)19-10-3-2-4-11-19;1-2/h5-9,12-14,19-20,25H,2-4,10-11,15-17H2,1H3;1-2H3


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