1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(CCC2=CC=CC=C21)CN(C)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)N1C(CCC2=CC=CC=C21)CN(C)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C26H36N2O3/c1-26(2,3)18-25(29)28-21(15-14-20-10-6-7-11-22(20)28)19-27(4)16-17-31-24-13-9-8-12-23(24)30-5/h6-13,21H,14-19H2,1-5H3