2-[4-(2-ethoxyphenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-5,8-dimethoxy-4-methylquinolin-1-ium IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-5,8-dimethoxy-4-methylquinolin-1-ium Traditional Name: 5,8-dimethoxy-4-methyl-2-(4-o-phenetylpiperazino)quinolin-1-ium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=C(C=CC(=C4C(=C3)C)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=C(C=CC(=C4C(=C3)C)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-5-30-19-9-7-6-8-18(19)26-12-14-27(15-13-26)22-16-17(2)23-20(28-3)10-11-21(29-4)24(23)25-22/h6-11,16H,5,12-15H2,1-4H3/p+1