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

Systemtic Name: 2-cyclopropyl-1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-cyclopropyl-1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-cyclopropyl-1-[2-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-cyclopropyl-1-[2-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-cyclopropyl-1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone 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)CC4CC4

Isomeric SMILES

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2C(=O)CC4CC4

InChI

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