[5-(2,5-dimethoxyphenyl)-2-oxidanyl-phenyl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium

Systemtic Name: [5-(2,5-dimethoxyphenyl)-2-oxidanyl-phenyl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium Openeye Name: [5-(2,5-dimethoxyphenyl)-2-hydroxy-phenyl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium CAS Name: [5-(2,5-dimethoxyphenyl)-2-hydroxyphenyl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium IUPAC Name: [5-(2,5-dimethoxyphenyl)-2-hydroxyphenyl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium Traditional Name: [5-(2,5-dimethoxyphenyl)-2-hydroxy-benzyl]-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C[NH2+]CC3=C(C=CC(=C3)C4=C(C=CC(=C4)OC)OC)O

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C[NH2+]CC3=C(C=CC(=C3)C4=C(C=CC(=C4)OC)OC)O

InChI

InChI=1S/C26H30N2O3/c1-28-12-4-5-20-13-18(6-9-24(20)28)16-27-17-21-14-19(7-10-25(21)29)23-15-22(30-2)8-11-26(23)31-3/h6-11,13-15,27,29H,4-5,12,16-17H2,1-3H3/p+1