[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: [5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: [5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: m-anisyl-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC(=CC=C4)OC)OC

InChI

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