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

Systemtic Name: (2-hydroxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium Openeye Name: (2-hydroxyphenyl)methyl-[[5-(o-tolyl)-8-isoquinolyl]methyl]ammonium CAS Name: (2-hydroxyphenyl)methyl-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]ammonium IUPAC Name: (2-hydroxyphenyl)methyl-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]azanium Traditional Name: [5-(o-tolyl)-8-isoquinolyl]methyl-salicyl-ammonium Formula: C24H23N2O+ MolecularWeight: 355.45222

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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=C4O

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC=CC=C4O

InChI

InChI=1S/C24H22N2O/c1-17-6-2-4-8-20(17)21-11-10-18(23-16-25-13-12-22(21)23)14-26-15-19-7-3-5-9-24(19)27/h2-13,16,26-27H,14-15H2,1H3/p+1