[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [5-(4-ethoxyphenyl)-8-isoquinolyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: p-anisyl-[(5-p-phenetyl-8-isoquinolyl)methyl]ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-3-30-23-11-6-20(7-12-23)24-13-8-21(26-18-27-15-14-25(24)26)17-28-16-19-4-9-22(29-2)10-5-19/h4-15,18,28H,3,16-17H2,1-2H3/p+1