isoquinolin-8-yl-(2-methoxy-3,5-dimethyl-phenyl)diazene

Systemtic Name: isoquinolin-8-yl-(2-methoxy-3,5-dimethyl-phenyl)diazene Openeye Name: 8-isoquinolyl-(2-methoxy-3,5-dimethyl-phenyl)diazene CAS Name: 8-isoquinolinyl-(2-methoxy-3,5-dimethylphenyl)diazene IUPAC Name: isoquinolin-8-yl-(2-methoxy-3,5-dimethylphenyl)diazene Traditional Name: 8-isoquinolyl-(2-methoxy-3,5-dimethyl-phenyl)diazene Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=NC2=CC=CC3=C2C=NC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=NC2=CC=CC3=C2C=NC=C3)OC)C

InChI

InChI=1S/C18H17N3O/c1-12-9-13(2)18(22-3)17(10-12)21-20-16-6-4-5-14-7-8-19-11-15(14)16/h4-11H,1-3H3