N-isoquinolin-5-yl-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-isoquinolin-5-yl-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-isoquinolin-5-yl-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-isoamoxybenzylidene)-(5-isoquinolyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C21H22N2O/c1-16(2)11-13-24-19-8-6-17(7-9-19)14-23-21-5-3-4-18-15-22-12-10-20(18)21/h3-10,12,14-16H,11,13H2,1-2H3