(1Z)-1-(2-oxidanidyl-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide

Systemtic Name: (1Z)-1-(2-oxidanidyl-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide Openeye Name: (1Z)-1-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide CAS Name: (1Z)-1-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide IUPAC Name: (1Z)-1-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide Traditional Name: (1Z)-1-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N(C2=C3C4=CC=CC=C4C=C[N+]3=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CCC\2=C(C1)C=C(N(/C2=C\3/C4=CC=CC=C4C=C[N+]3=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c27-25-15-14-17-8-4-6-12-20(17)23(25)24-21-13-7-5-11-19(21)16-22(26(24)28)18-9-2-1-3-10-18/h1-4,6,8-10,12,14-16H,5,7,11,13H2/b24-23-