[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-phenethyl-azanium

Systemtic Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-phenethyl-azanium Openeye Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-phenethyl-ammonium CAS Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl-phenethylammonium IUPAC Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-phenethylazanium Traditional Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-phenethyl-ammonium Formula: C27H29N2O3+ MolecularWeight: 429.53076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-30-22-11-7-10-20(16-22)26-21(18-28-15-14-19-8-5-4-6-9-19)17-23-24(31-2)12-13-25(32-3)27(23)29-26/h4-13,16-17,28H,14-15,18H2,1-3H3/p+1