2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-28-16-15-18-7-5-6-10-22(18)23(28)17-24(29)25-19-11-13-21(14-12-19)27-26-20-8-3-2-4-9-20/h2-14,23H,15-17H2,1H3,(H,25,29)