6-(2-azidophenyl)-5,8-dimethyl-isoquinoline

Systemtic Name: 6-(2-azidophenyl)-5,8-dimethyl-isoquinoline Openeye Name: 6-(2-azidophenyl)-5,8-dimethyl-isoquinoline CAS Name: 6-(2-azidophenyl)-5,8-dimethylisoquinoline IUPAC Name: 6-(2-azidophenyl)-5,8-dimethylisoquinoline Traditional Name: 6-(2-azidophenyl)-5,8-dimethyl-isoquinoline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC=CC2=C(C(=C1)C3=CC=CC=C3N=[N+]=[N-])C

Isomeric SMILES

CC1=C2C=NC=CC2=C(C(=C1)C3=CC=CC=C3N=[N+]=[N-])C

InChI

InChI=1S/C17H14N4/c1-11-9-15(12(2)13-7-8-19-10-16(11)13)14-5-3-4-6-17(14)20-21-18/h3-10H,1-2H3