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

Systemtic Name: cyclobutyl-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[2-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[2-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)C4CCC4

Isomeric SMILES

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)C4CCC4

InChI

InChI=1S/C25H32N2O3/c1-26(16-17-30-24-13-6-5-12-23(24)29-2)18-21-15-14-19-8-3-4-11-22(19)27(21)25(28)20-9-7-10-20/h3-6,8,11-13,20-21H,7,9-10,14-18H2,1-2H3