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

Systemtic Name: N-isoquinolin-5-yl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(5-isoquinolyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-isoquinolin-5-yl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(5-isoquinolyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(2)10-12-26-21-8-7-17(13-22(21)25-3)14-24-20-6-4-5-18-15-23-11-9-19(18)20/h4-9,11,13-16H,10,12H2,1-3H3