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

Systemtic Name: (2-methoxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[[5-(o-tolyl)-8-isoquinolyl]methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium Traditional Name: o-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=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC=CC=C4OC

InChI

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