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

Systemtic Name: cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/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/h5-9,12-14,19-20,25H,2-4,10-11,15-17H2,1H3