2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-8-methoxy-4-methylquinolin-1-ium IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methylquinolin-1-ium Traditional Name: 8-methoxy-4-methyl-2-(4-o-phenetylpiperazino)quinolin-1-ium Formula: C23H28N3O2+ MolecularWeight: 378.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-20-10-6-5-9-19(20)25-12-14-26(15-13-25)22-16-17(2)18-8-7-11-21(27-3)23(18)24-22/h5-11,16H,4,12-15H2,1-3H3/p+1