[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl-[(2-hydroxyphenyl)methyl]azanium

Systemtic Name: [5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl-[(2-hydroxyphenyl)methyl]azanium Openeye Name: [5-(4-ethoxyphenyl)-8-isoquinolyl]methyl-[(2-hydroxyphenyl)methyl]ammonium CAS Name: [5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl-[(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl-[(2-hydroxyphenyl)methyl]azanium Traditional Name: (5-p-phenetyl-8-isoquinolyl)methyl-salicyl-ammonium Formula: C25H25N2O2+ MolecularWeight: 385.4782

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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=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)C[NH2+]CC4=CC=CC=C4O

InChI

InChI=1S/C25H24N2O2/c1-2-29-21-10-7-18(8-11-21)22-12-9-19(24-17-26-14-13-23(22)24)15-27-16-20-5-3-4-6-25(20)28/h3-14,17,27-28H,2,15-16H2,1H3/p+1