6-bromanyl-2-oxidanyl-4-phenyl-1-(phenylmethyl)isoquinolin-3-imine

Systemtic Name: 6-bromanyl-2-oxidanyl-4-phenyl-1-(phenylmethyl)isoquinolin-3-imine Openeye Name: 1-benzyl-6-bromo-2-hydroxy-4-phenyl-isoquinolin-3-imine CAS Name: 6-bromo-2-hydroxy-4-phenyl-1-(phenylmethyl)-3-isoquinolinimine IUPAC Name: 1-benzyl-6-bromo-2-hydroxy-4-phenylisoquinolin-3-imine Traditional Name: (1-benzyl-6-bromo-2-hydroxy-4-phenyl-3-isoquinolylidene)amine Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC(=CC3=C(C(=N)N2O)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=CC(=CC3=C(C(=N)N2O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2O/c23-17-11-12-18-19(14-17)21(16-9-5-2-6-10-16)22(24)25(26)20(18)13-15-7-3-1-4-8-15/h1-12,14,24,26H,13H2