1-[4-[(2,3-dimethyl-3H-isoquinolin-2-ium-2-yl)diazenyl]phenyl]ethanone

Systemtic Name: 1-[4-[(2,3-dimethyl-3H-isoquinolin-2-ium-2-yl)diazenyl]phenyl]ethanone Openeye Name: 1-[4-[(2,3-dimethyl-3H-isoquinolin-2-ium-2-yl)azo]phenyl]ethanone CAS Name: 1-[4-[(2,3-dimethyl-3H-isoquinolin-2-ium-2-yl)azo]phenyl]ethanone IUPAC Name: 1-[4-[(2,3-dimethyl-3H-isoquinolin-2-ium-2-yl)diazenyl]phenyl]ethanone Traditional Name: 1-[4-[(2,3-dimethyl-3H-isoquinolin-2-ium-2-yl)azo]phenyl]ethanone Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=CC2=C[N+]1(C)N=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1C=C2C=CC=CC2=C[N+]1(C)N=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N3O/c1-14-12-17-6-4-5-7-18(17)13-22(14,3)21-20-19-10-8-16(9-11-19)15(2)23/h4-14H,1-3H3/q+1