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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(p-anisyl)amino]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-21(14-16-9-11-18(24-2)12-10-16)15-20(23)22-13-5-7-17-6-3-4-8-19(17)22/h3-4,6,8-12H,5,7,13-15H2,1-2H3