(3-methoxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[5-(o-tolyl)-8-isoquinolyl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium Traditional Name: m-anisyl-[[5-(o-tolyl)-8-isoquinolyl]methyl]ammonium Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O/c1-18-6-3-4-9-22(18)23-11-10-20(25-17-26-13-12-24(23)25)16-27-15-19-7-5-8-21(14-19)28-2/h3-14,17,27H,15-16H2,1-2H3/p+1