1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-4-phenoxy-butan-1-one Formula: C30H37N2O4+ MolecularWeight: 489.62578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2[N+](C1(CN)OC3=CC=CC=C3OC)(C)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CCC1CC2=CC=CC=C2[N+](C1(CN)OC3=CC=CC=C3OC)(C)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C30H37N2O4/c1-4-24-21-23-13-8-9-16-26(23)32(2,29(33)19-12-20-35-25-14-6-5-7-15-25)30(24,22-31)36-28-18-11-10-17-27(28)34-3/h5-11,13-18,24H,4,12,19-22,31H2,1-3H3/q+1