N-isoquinolin-5-yl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-isoquinolin-5-yl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(5-isoquinolyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-isoquinolin-5-yl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(5-isoquinolyl)amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CN=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-15(2)14-25-20-8-7-16(11-21(20)24-3)12-23-19-6-4-5-17-13-22-10-9-18(17)19/h4-13,15H,14H2,1-3H3